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 51 55 0 0 0 0 0 0 0 0999 V2000 3.17 3.52 0.00 Fe 0 0 0 0 0 5 0 0 0 0 0 0 3.16 5.65 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.19 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 0.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.92 3.06 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.54 4.04 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 3.44 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.02 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 4.35 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.96 4.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.26 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 4.34 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.88 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 5.93 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 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 3 0 0 0 0 4 9 3 0 0 0 0 5 10 3 0 0 0 0 6 11 3 0 0 0 0 7 12 1 0 0 0 0 13 14 2 3 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 2 0 0 0 0 20 29 1 0 0 0 0 21 30 2 0 0 0 0 22 31 1 0 0 0 0 23 32 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 2 0 0 0 0 26 36 1 0 0 0 0 26 37 2 0 0 0 0 27 38 2 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 40 2 0 0 0 0 30 41 1 0 0 0 0 31 41 2 0 0 0 0 32 42 1 0 0 0 0 33 42 2 0 0 0 0 34 43 2 0 0 0 0 35 44 1 0 0 0 0 36 45 2 0 0 0 0 37 46 1 0 0 0 0 38 47 1 0 0 0 0 39 48 2 0 0 0 0 43 49 1 0 0 0 0 44 49 2 0 0 0 0 45 50 1 0 0 0 0 46 50 2 0 0 0 0 47 51 2 0 0 0 0 48 51 1 0 0 0 0 M CHG 2 1 -1 18 1