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SMILES: S(=O)(=O)(Nc1noc(c1)C)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C InChI: InChI=1S/C11H9N3O3S2/c1-8-6-11(13-17-8)14-19(15,16)10-4-2-9(3-5-10)12-7-18/h2-6H,1H3,(H,13,14) InChIKey: LTIWDUKNVMBOEM-UHFFFAOYSA-N
CBID:27673 http://www.chembase.cn/molecule-27673.html