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SMILES: S(=O)(=O)(c1cc(sc1)C(=O)O)NC Canonical SMILES: CNS(=O)(=O)c1csc(c1)C(=O)O InChI: InChI=1S/C6H7NO4S2/c1-7-13(10,11)4-2-5(6(8)9)12-3-4/h2-3,7H,1H3,(H,8,9) InChIKey: AIDXZTNZVZMRHR-UHFFFAOYSA-N
CBID:285964 http://www.chembase.cn/molecule-285964.html