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SMILES: c1(C(CC(=O)NCCN(C)C)c2ccccc2)cc2c(OCO2)cc1 Canonical SMILES: CN(CCNC(=O)CC(c1ccc2c(c1)OCO2)c1ccccc1)C InChI: InChI=1S/C20H24N2O3/c1-22(2)11-10-21-20(23)13-17(15-6-4-3-5-7-15)16-8-9-18-19(12-16)25-14-24-18/h3-9,12,17H,10-11,13-14H2,1-2H3,(H,21,23) InChIKey: OSLCBVCOJRSJAI-UHFFFAOYSA-N
CBID:649992 http://www.chembase.cn/molecule-649992.html