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SMILES: C(=O)(c1cc(c(Oc2ccncc2)cc1)Cl)O.Cl Canonical SMILES: Clc1cc(ccc1Oc1ccncc1)C(=O)O.Cl InChI: InChI=1S/C12H8ClNO3.ClH/c13-10-7-8(12(15)16)1-2-11(10)17-9-3-5-14-6-4-9;/h1-7H,(H,15,16);1H InChIKey: GQLLOXBJXDLKRB-UHFFFAOYSA-N
CBID:274757 http://www.chembase.cn/molecule-274757.html