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SMILES: c1(cc2ccccc2n1S(=O)(=O)c1ccccc1)C(=O)CC Canonical SMILES: CCC(=O)c1cc2c(n1S(=O)(=O)c1ccccc1)cccc2 InChI: InChI=1S/C17H15NO3S/c1-2-17(19)16-12-13-8-6-7-11-15(13)18(16)22(20,21)14-9-4-3-5-10-14/h3-12H,2H2,1H3 InChIKey: FXVAXHRMJADBAN-UHFFFAOYSA-N
CBID:811865 http://www.chembase.cn/molecule-811865.html