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SMILES: S(=O)(=O)(Nc1ccc(Cl)cc1)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C13H9ClN2O2S2/c14-10-1-3-12(4-2-10)16-20(17,18)13-7-5-11(6-8-13)15-9-19/h1-8,16H InChIKey: NKHRHRCJMUYSHQ-UHFFFAOYSA-N
CBID:27688 http://www.chembase.cn/molecule-27688.html