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SMILES: c1(Cn2ccnc2)oc(cc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1ccc(o1)Cn1cncc1.Cl InChI: InChI=1S/C9H8N2O3.ClH/c12-9(13)8-2-1-7(14-8)5-11-4-3-10-6-11;/h1-4,6H,5H2,(H,12,13);1H InChIKey: USYZZKNHUPKMLN-UHFFFAOYSA-N
CBID:16781 http://www.chembase.cn/molecule-16781.html