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SMILES: c1(C(=O)Nc2cc(C(=O)O)ccc2)c(onc1)C Canonical SMILES: O=C(c1cnoc1C)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C12H10N2O4/c1-7-10(6-13-18-7)11(15)14-9-4-2-3-8(5-9)12(16)17/h2-6H,1H3,(H,14,15)(H,16,17) InChIKey: ROGQUCAEHRKRME-UHFFFAOYSA-N
CBID:261217 http://www.chembase.cn/molecule-261217.html