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 52 0 0 0 0 0 0 0 0999 V2000 6.93 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.59 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 5.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 6.81 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.89 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.31 4.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.18 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.26 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 1.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.46 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 3.61 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.07 5.14 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.08 4.69 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.08 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.48 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.00 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 6 0 0 0 1 5 1 1 0 0 0 2 3 1 0 0 0 0 2 6 1 6 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 6 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 29 35 1 0 0 0 0 32 36 1 1 0 0 0 32 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 2 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 44 51 1 0 0 0 0