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SMILES: C1(C2(C1)CCC2)C(=O)N1CCC(C(=O)O)(CC1)Oc1cnc(cc1)C Canonical SMILES: O=C(C1CC21CCC2)N1CCC(CC1)(Oc1ccc(nc1)C)C(=O)O InChI: InChI=1S/C19H24N2O4/c1-13-3-4-14(12-20-13)25-19(17(23)24)7-9-21(10-8-19)16(22)15-11-18(15)5-2-6-18/h3-4,12,15H,2,5-11H2,1H3,(H,23,24) InChIKey: SBGNYDJMIHGQQY-UHFFFAOYSA-N
CBID:469754 http://www.chembase.cn/molecule-469754.html