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SMILES: c1(S(=O)(=O)N)c(sc(c1)C)C Canonical SMILES: Cc1sc(c(c1)S(=O)(=O)N)C InChI: InChI=1S/C6H9NO2S2/c1-4-3-6(5(2)10-4)11(7,8)9/h3H,1-2H3,(H2,7,8,9) InChIKey: YKWISFQVVASOGF-UHFFFAOYSA-N
CBID:265682 http://www.chembase.cn/molecule-265682.html