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SMILES: S(=O)(=O)(c1csc(c1N)C(=O)O)C(C)C Canonical SMILES: OC(=O)c1scc(c1N)S(=O)(=O)C(C)C InChI: InChI=1S/C8H11NO4S2/c1-4(2)15(12,13)5-3-14-7(6(5)9)8(10)11/h3-4H,9H2,1-2H3,(H,10,11) InChIKey: SZJXLQQZOLCMMN-UHFFFAOYSA-N
CBID:82468 http://www.chembase.cn/molecule-82468.html