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SMILES: N1(C(=O)C)CCC(NCc2cc3c(OCO3)cc2)CC1 Canonical SMILES: CC(=O)N1CCC(CC1)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C15H20N2O3/c1-11(18)17-6-4-13(5-7-17)16-9-12-2-3-14-15(8-12)20-10-19-14/h2-3,8,13,16H,4-7,9-10H2,1H3 InChIKey: IMSCZSOCTFEOSR-UHFFFAOYSA-N
CBID:34922 http://www.chembase.cn/molecule-34922.html