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SMILES: O=C(N1CCC(Oc2ccc(C(=O)N)cc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)Oc1ccc(cc1)C(=O)N)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-10-8-14(9-11-19)22-13-6-4-12(5-7-13)15(18)20/h4-7,14H,8-11H2,1-3H3,(H2,18,20) InChIKey: PMEPMWIIELZLHZ-UHFFFAOYSA-N
CBID:294933 http://www.chembase.cn/molecule-294933.html