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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cc(cc(c1)C)C)C Canonical SMILES: Cc1cc(C)cc(c1)NS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C16H19NO2S/c1-11-5-6-14(4)16(10-11)20(18,19)17-15-8-12(2)7-13(3)9-15/h5-10,17H,1-4H3 InChIKey: PMFDSNNGWFRLOT-UHFFFAOYSA-N
CBID:299526 http://www.chembase.cn/molecule-299526.html