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SMILES: S(=O)(=O)(N1CC2(C1)CSC2)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CC2(C1)CSC2 InChI: InChI=1S/C12H15NO2S2/c1-10-2-4-11(5-3-10)17(14,15)13-6-12(7-13)8-16-9-12/h2-5H,6-9H2,1H3 InChIKey: BWJOGTHPNZKDLU-UHFFFAOYSA-N
CBID:117119 http://www.chembase.cn/molecule-117119.html