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SMILES: S(=O)(=O)(c1ccc(C(=S)N)cc1)N(C)C Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)C(=S)N)C InChI: InChI=1S/C9H12N2O2S2/c1-11(2)15(12,13)8-5-3-7(4-6-8)9(10)14/h3-6H,1-2H3,(H2,10,14) InChIKey: CHNSHXYVKCLSBK-UHFFFAOYSA-N
CBID:278852 http://www.chembase.cn/molecule-278852.html