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SMILES: N1(C(=O)c2ccc(cc2)CO)C[C@H]([C@@H](C1)c1cc2c(OCO2)cc1)C(=O)O Canonical SMILES: OCc1ccc(cc1)C(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C20H19NO6/c22-10-12-1-3-13(4-2-12)19(23)21-8-15(16(9-21)20(24)25)14-5-6-17-18(7-14)27-11-26-17/h1-7,15-16,22H,8-11H2,(H,24,25)/t15-,16+/m0/s1 InChIKey: HUCQSJFIFRTRRG-JKSUJKDBSA-N
CBID:604430 http://www.chembase.cn/molecule-604430.html