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 49 54 0 0 0 0 0 0 0 0999 V2000 1.92 3.16 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.92 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.79 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.94 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 4.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.13 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.26 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.13 7.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 8.36 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.96 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.03 8.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.13 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 11.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 12.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 3.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.17 5.83 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 0 0 0 0 6 2 1 1 0 0 0 7 3 1 6 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 14 17 1 0 0 0 0 14 48 1 1 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 49 1 6 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 6 0 0 0 20 21 1 0 0 0 0 20 24 1 1 0 0 0 22 25 1 0 0 0 0 26 24 1 1 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 27 32 2 0 0 0 0 28 33 1 6 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 2 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 41 45 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0