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SMILES: CCc1ccc(cc1)NC(=O)c1ccc(cc1)Cl Canonical SMILES: CCc1ccc(cc1)NC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C15H14ClNO/c1-2-11-3-9-14(10-4-11)17-15(18)12-5-7-13(16)8-6-12/h3-10H,2H2,1H3,(H,17,18) InChIKey: ARAPPIBAXZAESY-UHFFFAOYSA-N
CBID:301118 http://www.chembase.cn/molecule-301118.html