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SMILES: n1(cncc1)c1ccc(C(=O)O)cc1.Cl Canonical SMILES: OC(=O)c1ccc(cc1)n1cncc1.Cl InChI: InChI=1S/C10H8N2O2.ClH/c13-10(14)8-1-3-9(4-2-8)12-6-5-11-7-12;/h1-7H,(H,13,14);1H InChIKey: WVFHVTAOWAKGFT-UHFFFAOYSA-N
CBID:257812 http://www.chembase.cn/molecule-257812.html