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SMILES: C1(=Cc2c(c3c(cc2CCN1C)OCO3)OC)C(=O)c1cc(NC(=O)C)c(cc1)C Canonical SMILES: COc1c2C=C(N(CCc2cc2c1OCO2)C)C(=O)c1ccc(c(c1)NC(=O)C)C InChI: InChI=1S/C23H24N2O5/c1-13-5-6-16(9-18(13)24-14(2)26)21(27)19-11-17-15(7-8-25(19)3)10-20-23(22(17)28-4)30-12-29-20/h5-6,9-11H,7-8,12H2,1-4H3,(H,24,26) InChIKey: ZVBKGTCBPMCDRV-UHFFFAOYSA-N
CBID:226451 http://www.chembase.cn/molecule-226451.html