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SMILES: S(=O)(=O)(c1cc(c(s1)C)N)N(C)C Canonical SMILES: Nc1cc(sc1C)S(=O)(=O)N(C)C InChI: InChI=1S/C7H12N2O2S2/c1-5-6(8)4-7(12-5)13(10,11)9(2)3/h4H,8H2,1-3H3 InChIKey: MWVAIRPYOHBCDJ-UHFFFAOYSA-N
CBID:274069 http://www.chembase.cn/molecule-274069.html