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 57 59 0 0 0 0 0 0 0 0999 V2000 4.81 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.98 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.13 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.82 1.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.65 2.46 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.78 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 4.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.18 6.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.70 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 1.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.99 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 7.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.30 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 5.20 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.02 5.84 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.17 7.32 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.14 6.79 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.16 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 4.74 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.32 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.63 5.67 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 6 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 55 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 56 1 1 0 0 0 7 10 1 0 0 0 0 7 12 1 6 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 1 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 57 1 6 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 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 26 1 0 0 0 0 15 27 1 1 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 3 0 0 0 0 28 41 1 0 0 0 0 28 42 2 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 41 50 1 0 0 0 0 41 51 1 0 0 0 0 48 52 1 0 0 0 0 48 53 1 0 0 0 0 48 54 1 0 0 0 0