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SMILES: C1(n2nc(cc2)c2occc2)(C(=O)O)CCN(C(=O)N2CCCC2)CC1 Canonical SMILES: O=C(N1CCCC1)N1CCC(CC1)(C(=O)O)n1ccc(n1)c1ccco1 InChI: InChI=1S/C18H22N4O4/c23-16(24)18(22-10-5-14(19-22)15-4-3-13-26-15)6-11-21(12-7-18)17(25)20-8-1-2-9-20/h3-5,10,13H,1-2,6-9,11-12H2,(H,23,24) InChIKey: OQCUTASOZXWTTB-UHFFFAOYSA-N
CBID:426167 http://www.chembase.cn/molecule-426167.html