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 60 63 0 0 0 0 0 0 0 0999 V2000 4.40 10.84 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.41 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 10.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.80 10.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 11.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.42 11.85 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.47 10.75 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.36 12.47 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.25 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 9.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.10 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 4.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.91 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 1.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.06 2.06 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.38 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.04 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 2.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.27 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.89 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.04 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.93 0.50 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.17 0.52 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.15 3.34 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.29 4.89 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.21 4.41 0.00 F 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 3 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 31 36 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 42 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 48 53 2 0 0 0 0 48 54 2 0 0 0 0 49 55 1 0 0 0 0 49 56 1 0 0 0 0 49 57 1 0 0 0 0 52 58 1 0 0 0 0 52 59 1 0 0 0 0 52 60 1 0 0 0 0