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SMILES: c1ccc2c(c1)c1c([nH]2)[C@H]2N(CC1)C[C@@H]([C@H](C2)[C@H](CO)C(=O)OC)C=C Canonical SMILES: C=C[C@H]1CN2CCc3c([C@@H]2C[C@@H]1[C@@H](C(=O)OC)CO)[nH]c1c3cccc1 InChI: InChI=1S/C21H26N2O3/c1-3-13-11-23-9-8-15-14-6-4-5-7-18(14)22-20(15)19(23)10-16(13)17(12-24)21(25)26-2/h3-7,13,16-17,19,22,24H,1,8-12H2,2H3/t13-,16-,17-,19-/m0/s1 InChIKey: JGKCGXVOATXMRM-UHEFJODHSA-N
CBID:306262 http://www.chembase.cn/molecule-306262.html