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SMILES: N1(C(=O)CCC2(C1)CCN(c1c(nccn1)OC)CC2)C(C(=O)O)C Canonical SMILES: COc1nccnc1N1CCC2(CC1)CCC(=O)N(C2)C(C(=O)O)C InChI: InChI=1S/C17H24N4O4/c1-12(16(23)24)21-11-17(4-3-13(21)22)5-9-20(10-6-17)14-15(25-2)19-8-7-18-14/h7-8,12H,3-6,9-11H2,1-2H3,(H,23,24) InChIKey: CTAYAOCNTVSFBY-UHFFFAOYSA-N
CBID:436650 http://www.chembase.cn/molecule-436650.html