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SMILES: Cc1cc(c(c(c1)C)NS(=O)(=O)c1ccc(cc1)NC(=O)C)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cc(cc1C)C InChI: InChI=1S/C17H20N2O3S/c1-11-9-12(2)17(13(3)10-11)19-23(21,22)16-7-5-15(6-8-16)18-14(4)20/h5-10,19H,1-4H3,(H,18,20) InChIKey: FPXVAAZKMNIPBV-UHFFFAOYSA-N
CBID:301176 http://www.chembase.cn/molecule-301176.html