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SMILES: S(=O)(=O)(Nc1cc(c(cc1)Cl)Cl)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H8Cl2N2O2S2/c14-12-6-3-10(7-13(12)15)17-21(18,19)11-4-1-9(2-5-11)16-8-20/h1-7,17H InChIKey: CHHRZVDVGJSDAN-UHFFFAOYSA-N
CBID:27671 http://www.chembase.cn/molecule-27671.html