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SMILES: c1([nH]c(=O)cc(n1)C)c1cnc(cc1)Cl Canonical SMILES: Clc1ccc(cn1)c1nc(C)cc(=O)[nH]1 InChI: InChI=1S/C10H8ClN3O/c1-6-4-9(15)14-10(13-6)7-2-3-8(11)12-5-7/h2-5H,1H3,(H,13,14,15) InChIKey: OEOXJFRUFQEDQI-UHFFFAOYSA-N
CBID:270081 http://www.chembase.cn/molecule-270081.html