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 55 56 0 0 0 0 0 0 0 0999 V2000 4.61 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 2.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.10 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 2.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.65 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 4.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 4.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.52 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.32 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.83 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 5.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.95 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.51 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 2.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.36 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 5.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.59 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.06 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 2.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.91 5.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.05 6.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.29 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 1.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.99 2.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.83 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.69 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.83 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.54 2.94 0.00 N 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 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 6 0 0 0 10 16 1 0 0 0 0 10 17 1 6 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 24 31 2 0 0 0 0 26 32 1 0 0 0 0 26 33 1 6 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 2 0 0 0 0 53 55 1 0 0 0 0