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SMILES: c1cc(ccc1)C1C2(C(=O)N1)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)C(=O)NC2c1ccccc1)OC(C)(C)C InChI: InChI=1S/C18H24N2O3/c1-17(2,3)23-16(22)20-11-9-18(10-12-20)14(19-15(18)21)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,19,21) InChIKey: DQYJJBNLPZSFIG-UHFFFAOYSA-N
CBID:64051 http://www.chembase.cn/molecule-64051.html