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SMILES: c1(C(=O)NC2CN(CCc3ccccc3)CCC2)c(oc(c1)C)C Canonical SMILES: Cc1oc(c(c1)C(=O)NC1CCCN(C1)CCc1ccccc1)C InChI: InChI=1S/C20H26N2O2/c1-15-13-19(16(2)24-15)20(23)21-18-9-6-11-22(14-18)12-10-17-7-4-3-5-8-17/h3-5,7-8,13,18H,6,9-12,14H2,1-2H3,(H,21,23) InChIKey: AANGVJPSFAEHHA-UHFFFAOYSA-N
CBID:471480 http://www.chembase.cn/molecule-471480.html