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 59 66 0 0 0 0 0 0 0 0999 V2000 2.34 2.60 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 1.45 1.74 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.24 1.74 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.96 2.68 0.00 H 0 0 0 0 0 2 0 0 0 0 0 0 1.73 2.68 0.00 H 0 0 0 0 0 2 0 0 0 0 0 0 1.91 3.35 0.00 H 0 0 0 0 0 2 0 0 0 0 0 0 2.78 3.35 0.00 H 0 0 0 0 0 2 0 0 0 0 0 0 1.48 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 3.25 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 2.24 3.25 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 2.02 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 4.86 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.95 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.86 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.74 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.17 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 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 22 1 0 0 0 0 15 29 1 0 0 0 0 16 30 2 0 0 0 0 17 31 1 0 0 0 0 22 32 2 0 0 0 0 23 33 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 2 0 0 0 0 30 38 1 0 0 0 0 31 38 2 0 0 0 0 32 39 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 36 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 40 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 1 0 0 0 0 45 51 2 0 0 0 0 46 52 1 0 0 0 0 46 53 1 0 0 0 0 47 54 1 0 0 0 0 47 55 1 0 0 0 0 49 56 1 0 0 0 0 49 57 1 0 0 0 0 50 58 1 0 0 0 0 50 59 1 0 0 0 0 M CHG 3 1 2 14 -1 15 -1