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SMILES: S(=O)(=O)(c1ccc(S(=O)(=O)N)cc1)NC Canonical SMILES: CNS(=O)(=O)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C7H10N2O4S2/c1-9-15(12,13)7-4-2-6(3-5-7)14(8,10)11/h2-5,9H,1H3,(H2,8,10,11) InChIKey: QWMGQMVXUZNDTO-UHFFFAOYSA-N
CBID:276068 http://www.chembase.cn/molecule-276068.html