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SMILES: C(=O)(N1CCC(C(=O)O)(Nc2ccccc2)CC1)OC(C)(C)C Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)Nc1ccccc1 InChI: InChI=1S/C17H24N2O4/c1-16(2,3)23-15(22)19-11-9-17(10-12-19,14(20)21)18-13-7-5-4-6-8-13/h4-8,18H,9-12H2,1-3H3,(H,20,21) InChIKey: WQDYHDDZLRURKY-UHFFFAOYSA-N
CBID:260964 http://www.chembase.cn/molecule-260964.html