存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 84 99 0 0 0 0 0 0 0 0999 V2000 3.99 1.94 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 5.08 2.23 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.72 1.47 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.26 2.41 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.90 1.64 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.09 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 2.04 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 10.00 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 3.28 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.63 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 2.60 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 11.42 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 1.91 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 12.87 3.16 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 12.32 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.29 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 17 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 20 2 0 0 0 0 12 24 1 0 0 0 0 13 23 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 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1 0 0 0 0 76 80 1 0 0 0 0 77 81 1 0 0 0 0 78 82 1 0 0 0 0 79 83 1 0 0 0 0 80 84 1 0 0 0 0 M CHG 6 1 2 2 -1 5 -1 47 -1 51 2 59 -1