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SMILES: C1(c2ccc(cc2)OC)(CC(OCC1)(C)C)CCNCc1cc2c(OCO2)cc1 Canonical SMILES: COc1ccc(cc1)C1(CCNCc2ccc3c(c2)OCO3)CCOC(C1)(C)C InChI: InChI=1S/C24H31NO4/c1-23(2)16-24(11-13-29-23,19-5-7-20(26-3)8-6-19)10-12-25-15-18-4-9-21-22(14-18)28-17-27-21/h4-9,14,25H,10-13,15-17H2,1-3H3 InChIKey: PMHNCLPUURWNGN-UHFFFAOYSA-N
CBID:222569 http://www.chembase.cn/molecule-222569.html