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 56 0 0 0 0 0 0 0 0999 V2000 4.27 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 5.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.11 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 9.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.80 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.56 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.87 2.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.16 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.15 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 0.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.17 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.61 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 51 1 6 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 6 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 14 24 1 6 0 0 0 15 19 1 0 0 0 0 15 25 1 1 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 19 30 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 1 0 0 0 22 31 1 0 0 0 0 22 33 1 1 0 0 0 23 33 1 0 0 0 0 25 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 2 0 0 0 0 32 40 1 0 0 0 0 34 41 2 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 35 45 1 0 0 0 0 38 46 2 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 1 0 0 0 0 40 49 1 0 0 0 0 47 50 1 0 0 0 0