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SMILES: S(=O)(=O)(c1sc(c(c1)C)C)N Canonical SMILES: Cc1sc(cc1C)S(=O)(=O)N InChI: InChI=1S/C6H9NO2S2/c1-4-3-6(10-5(4)2)11(7,8)9/h3H,1-2H3,(H2,7,8,9) InChIKey: RFXSVPDXWQGDIS-UHFFFAOYSA-N
CBID:247027 http://www.chembase.cn/molecule-247027.html