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 56 0 0 0 0 0 0 0 0999 V2000 7.30 3.36 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.99 4.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.85 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 7.12 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.64 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 8.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.66 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 8.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.23 9.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.30 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 10.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.65 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 11.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.98 10.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.81 12.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 10.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.36 13.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 11.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 12.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 11.24 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 3 8 2 0 0 0 0 3 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 6 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 1 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 1 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 45 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 1 0 0 0 0 49 54 1 0 0 0 0