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 53 64 0 0 0 0 0 0 0 0999 V2000 4.73 3.10 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 3.50 3.06 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.98 3.12 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.69 3.88 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.80 2.29 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.76 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.34 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.08 6.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.50 0.32 0.00 N 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 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 18 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 20 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 28 35 2 0 0 0 0 29 36 1 0 0 0 0 29 37 2 0 0 0 0 30 38 2 0 0 0 0 31 39 1 0 0 0 0 32 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 46 2 0 0 0 0 40 47 1 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 43 48 2 0 0 0 0 44 49 1 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 M CHG 3 1 2 2 -1 3 -1