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SMILES: S(=O)(=O)(c1cnc(S)cc1)N(C)C Canonical SMILES: Sc1ccc(cn1)S(=O)(=O)N(C)C InChI: InChI=1S/C7H10N2O2S2/c1-9(2)13(10,11)6-3-4-7(12)8-5-6/h3-5H,1-2H3,(H,8,12) InChIKey: KXWCLTUJKJXRAN-UHFFFAOYSA-N
CBID:247377 http://www.chembase.cn/molecule-247377.html