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SMILES: S(=O)(=O)(Nc1c(cc(cc1C)C)C)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cc(cc1C)C InChI: InChI=1S/C16H16N2O2S2/c1-11-8-12(2)16(13(3)9-11)18-22(19,20)15-6-4-14(5-7-15)17-10-21/h4-9,18H,1-3H3 InChIKey: BQFIPAQABNGLTI-UHFFFAOYSA-N
CBID:27672 http://www.chembase.cn/molecule-27672.html