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SMILES: c1(c[nH]c(=O)nc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(=O)[nH]c1 InChI: InChI=1S/C7H8N2O3/c1-2-12-6(10)5-3-8-7(11)9-4-5/h3-4H,2H2,1H3,(H,8,9,11) InChIKey: CFWYVWBOCSWZIK-UHFFFAOYSA-N
CBID:279416 http://www.chembase.cn/molecule-279416.html