提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3([C@@H](C[C@@H](O[N+](=O)[O-])CC3)CC[C@@H]12)C=O)C)O Canonical SMILES: O=C[C@]12CC[C@@H](C[C@H]1CC[C@@H]1[C@@H]2CC[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)O[N+](=O)[O-] InChI: InChI=1S/C23H31NO7/c1-21-7-5-18-19(23(21,27)9-6-17(21)14-10-20(26)30-12-14)3-2-15-11-16(31-24(28)29)4-8-22(15,18)13-25/h10,13,15-19,27H,2-9,11-12H2,1H3/t15-,16+,17-,18+,19-,21-,22-,23+/m1/s1 InChIKey: RJAUVGPQRJIERL-NNNAONFXSA-N
CBID:209444 http://www.chembase.cn/molecule-209444.html