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SMILES: c1(S(=O)(=O)C)cc(sc1)C(=O)O Canonical SMILES: OC(=O)c1scc(c1)S(=O)(=O)C InChI: InChI=1S/C6H6O4S2/c1-12(9,10)4-2-5(6(7)8)11-3-4/h2-3H,1H3,(H,7,8) InChIKey: YCQZXJWBSJMXJG-UHFFFAOYSA-N
CBID:245669 http://www.chembase.cn/molecule-245669.html