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 43 46 0 0 0 0 0 0 0 0999 V2000 3.57 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 5.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.68 3.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.43 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 4.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 5.71 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.66 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 2.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.30 2.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.20 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.78 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 1.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.90 2.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.54 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.59 0.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.47 1.61 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.66 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 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 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 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 32 2 0 0 0 0 27 34 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 30 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M ISO 4 40 2 41 2 42 2 43 2