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SMILES: CCOc1ccc(cc1)NC(=O)c1ccc(cc1)Cl Canonical SMILES: CCOc1ccc(cc1)NC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C15H14ClNO2/c1-2-19-14-9-7-13(8-10-14)17-15(18)11-3-5-12(16)6-4-11/h3-10H,2H2,1H3,(H,17,18) InChIKey: FNPYHTQMJZVFRJ-UHFFFAOYSA-N
CBID:300539 http://www.chembase.cn/molecule-300539.html