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SMILES: S(=O)(=O)(N(c1nc2c(nc1Cl)cccc2)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N(c1nc2ccccc2nc1Cl)C InChI: InChI=1S/C16H14ClN3O2S/c1-11-7-9-12(10-8-11)23(21,22)20(2)16-15(17)18-13-5-3-4-6-14(13)19-16/h3-10H,1-2H3 InChIKey: SEWWGWUVTGMWLM-UHFFFAOYSA-N
CBID:229419 http://www.chembase.cn/molecule-229419.html