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SMILES: N1(C(=O)Cc2cc3c(OCO3)cc2)C(CN(c2ccc(cc2)OC)CC1)C Canonical SMILES: COc1ccc(cc1)N1CCN(C(C1)C)C(=O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C21H24N2O4/c1-15-13-22(17-4-6-18(25-2)7-5-17)9-10-23(15)21(24)12-16-3-8-19-20(11-16)27-14-26-19/h3-8,11,15H,9-10,12-14H2,1-2H3 InChIKey: ORFPQRLDCMMOSO-UHFFFAOYSA-N
CBID:470584 http://www.chembase.cn/molecule-470584.html