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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN[C@H](c1ccccc1)C Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN[C@H](c1ccccc1)C)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C23H31NO2/c1-15-8-7-11-23(3)13-21-18(12-20(15)23)19(22(25)26-21)14-24-16(2)17-9-5-4-6-10-17/h4-6,9-10,12,15-16,18-19,21,24H,7-8,11,13-14H2,1-3H3/t15-,16-,18+,19?,21+,23+/m0/s1 InChIKey: JFWJNPMZQASWPB-QLAHXDOCSA-N
CBID:198184 http://www.chembase.cn/molecule-198184.html