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SMILES: c1(nc[nH]c1C(=O)O)C(=O)Nc1c(cccc1)C Canonical SMILES: O=C(c1nc[nH]c1C(=O)O)Nc1ccccc1C InChI: InChI=1S/C12H11N3O3/c1-7-4-2-3-5-8(7)15-11(16)9-10(12(17)18)14-6-13-9/h2-6H,1H3,(H,13,14)(H,15,16)(H,17,18) InChIKey: GGFOWNJUDUCRET-UHFFFAOYSA-N
CBID:13285 http://www.chembase.cn/molecule-13285.html