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 4.45 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 2.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.82 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 6.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.30 3.46 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.21 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 1.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.94 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.44 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 2.36 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 49 1 6 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 6 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 1 0 0 0 13 21 1 6 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 1 0 0 0 15 25 1 0 0 0 0 16 23 1 0 0 0 0 16 26 1 6 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 1 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 28 1 0 0 0 0 22 31 1 1 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0