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SMILES: C(=O)(c1cnc(cc1)Cl)Nc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)NC(=O)c1ccc(nc1)Cl InChI: InChI=1S/C13H11ClN2O/c1-9-2-5-11(6-3-9)16-13(17)10-4-7-12(14)15-8-10/h2-8H,1H3,(H,16,17) InChIKey: ICVSMZGTNJTHIS-UHFFFAOYSA-N
CBID:273956 http://www.chembase.cn/molecule-273956.html