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 56 62 0 0 0 0 0 0 0 0999 V2000 9.84 5.95 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.06 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.57 5.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.28 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.29 5.80 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.35 7.13 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.62 7.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.71 2.74 0.00 Hg 0 0 0 0 0 4 0 0 0 0 0 0 5.56 2.95 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.36 3.20 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.22 2.10 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.70 0.54 0.00 I 0 0 0 0 0 1 0 0 0 0 0 0 6.02 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 5.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.47 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 1.84 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 2 0 0 0 0 17 29 1 0 0 0 0 18 30 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 2 0 0 0 0 25 40 1 0 0 0 0 26 41 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 2 0 0 0 0 30 45 1 0 0 0 0 31 46 2 0 0 0 0 32 42 1 0 0 0 0 33 47 1 0 0 0 0 34 48 2 0 0 0 0 35 49 2 0 0 0 0 36 50 1 0 0 0 0 37 42 1 0 0 0 0 38 51 2 0 0 0 0 39 51 1 0 0 0 0 40 52 2 0 0 0 0 41 52 1 0 0 0 0 43 53 2 0 0 0 0 44 53 1 0 0 0 0 45 54 2 0 0 0 0 46 54 1 0 0 0 0 47 55 2 0 0 0 0 48 55 1 0 0 0 0 49 56 1 0 0 0 0 50 56 2 0 0 0 0 M CHG 3 3 -1 9 2 13 -1