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SMILES: c1(c(=O)n(c(cc1)C)C)C(=O)N1CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)c1ccc(n(c1=O)C)C InChI: InChI=1S/C23H24N2O4/c1-15-4-9-20(22(26)24(15)2)23(27)25-10-11-29-21(14-25)18-6-5-17-13-19(28-3)8-7-16(17)12-18/h4-9,12-13,21H,10-11,14H2,1-3H3 InChIKey: QYYUIXLTBRROEW-UHFFFAOYSA-N
CBID:866172 http://www.chembase.cn/molecule-866172.html