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SMILES: S(=O)(=O)(Nc1c(C)cccc1)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C InChI: InChI=1S/C14H12N2O2S2/c1-11-4-2-3-5-14(11)16-20(17,18)13-8-6-12(7-9-13)15-10-19/h2-9,16H,1H3 InChIKey: VAALPGNGGFUCSA-UHFFFAOYSA-N
CBID:27689 http://www.chembase.cn/molecule-27689.html