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 54 77 0 0 0 0 0 0 0 0999 V2000 1.52 1.72 0.00 Fe 0 0 0 0 0 10 0 0 0 0 0 0 2.25 3.29 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.25 2.69 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.29 3.48 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.28 2.51 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.69 2.99 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.77 0.94 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.82 0.74 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.39 0.49 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 0.86 0.15 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.82 0.00 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.71 3.53 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.71 2.53 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.42 5.12 0.00 Fe 0 0 0 0 0 10 0 0 0 0 0 0 3.68 3.36 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.71 4.11 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.59 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.84 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.68 4.30 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.57 6.36 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.19 6.83 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.13 5.89 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.14 6.64 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.09 6.06 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.85 3.01 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 3.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.09 2.22 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.19 4.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.89 3.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.89 4.64 0.00 H 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 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 5 6 2 0 0 0 0 5 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 52 1 0 0 0 0 17 27 1 0 0 0 0 17 28 2 0 0 0 0 18 29 1 0 0 0 0 18 30 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 2 0 0 0 0 32 39 1 0 0 0 0 32 40 2 0 0 0 0 33 41 1 0 0 0 0 34 41 2 0 0 0 0 35 42 1 0 0 0 0 36 42 2 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 1 0 0 0 0 43 47 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 46 48 2 0 0 0 0 M CHG 6 1 2 3 -1 9 -1 14 2 15 -1 23 -1