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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1Cl)Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C14H12Cl2N2O3S/c1-9(19)17-10-5-7-11(8-6-10)22(20,21)18-13-4-2-3-12(15)14(13)16/h2-8,18H,1H3,(H,17,19) InChIKey: CFTFLRLTDFOEGI-UHFFFAOYSA-N
CBID:301765 http://www.chembase.cn/molecule-301765.html