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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NCc1ccc(c(c1)Cl)Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H14Cl2N2O3S/c1-10(20)19-12-3-5-13(6-4-12)23(21,22)18-9-11-2-7-14(16)15(17)8-11/h2-8,18H,9H2,1H3,(H,19,20) InChIKey: XTXPYQSGANMYBQ-UHFFFAOYSA-N
CBID:301670 http://www.chembase.cn/molecule-301670.html