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SMILES: c1(oc(cc1)CNC(=O)CCl)c1ccc(cc1)Cl Canonical SMILES: ClCC(=O)NCc1ccc(o1)c1ccc(cc1)Cl InChI: InChI=1S/C13H11Cl2NO2/c14-7-13(17)16-8-11-5-6-12(18-11)9-1-3-10(15)4-2-9/h1-6H,7-8H2,(H,16,17) InChIKey: NFUTVEFDOQYMMQ-UHFFFAOYSA-N
CBID:245059 http://www.chembase.cn/molecule-245059.html