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SMILES: S(=O)(=O)(c1cc(c(cc1)S)N)NC Canonical SMILES: CNS(=O)(=O)c1ccc(c(c1)N)S InChI: InChI=1S/C7H10N2O2S2/c1-9-13(10,11)5-2-3-7(12)6(8)4-5/h2-4,9,12H,8H2,1H3 InChIKey: CERXIGMHUHDLNS-UHFFFAOYSA-N
CBID:237367 http://www.chembase.cn/molecule-237367.html