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SMILES: N1(C(=O)CCC2(C1)CCN(c1ncc(cn1)OC)CC2)C(C(=O)O)C Canonical SMILES: COc1cnc(nc1)N1CCC2(CC1)CCC(=O)N(C2)C(C(=O)O)C InChI: InChI=1S/C17H24N4O4/c1-12(15(23)24)21-11-17(4-3-14(21)22)5-7-20(8-6-17)16-18-9-13(25-2)10-19-16/h9-10,12H,3-8,11H2,1-2H3,(H,23,24) InChIKey: ZQSQOLIQYBJACF-UHFFFAOYSA-N
CBID:511984 http://www.chembase.cn/molecule-511984.html