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SMILES: c1(cc(sc1C)C(=O)O)CS(=O)(=O)C Canonical SMILES: Cc1sc(cc1CS(=O)(=O)C)C(=O)O InChI: InChI=1S/C8H10O4S2/c1-5-6(4-14(2,11)12)3-7(13-5)8(9)10/h3H,4H2,1-2H3,(H,9,10) InChIKey: QQXAMBWDNXSHOB-UHFFFAOYSA-N
CBID:238411 http://www.chembase.cn/molecule-238411.html