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SMILES: N1(C(=O)c2c(C1=O)cccc2)C(C(=O)O)Cc1[nH]cnc1 Canonical SMILES: OC(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1cnc[nH]1 InChI: InChI=1S/C14H11N3O4/c18-12-9-3-1-2-4-10(9)13(19)17(12)11(14(20)21)5-8-6-15-7-16-8/h1-4,6-7,11H,5H2,(H,15,16)(H,20,21) InChIKey: CTUUVOUXZNQMSU-UHFFFAOYSA-N
CBID:113319 http://www.chembase.cn/molecule-113319.html