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SMILES: c1(c(=O)[nH]c(nc1C)c1occc1)C(=O)O Canonical SMILES: OC(=O)c1c(C)nc([nH]c1=O)c1ccco1 InChI: InChI=1S/C10H8N2O4/c1-5-7(10(14)15)9(13)12-8(11-5)6-3-2-4-16-6/h2-4H,1H3,(H,14,15)(H,11,12,13) InChIKey: RGHGISXYJTWAEH-UHFFFAOYSA-N
CBID:255934 http://www.chembase.cn/molecule-255934.html