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SMILES: S(=O)(=O)(NC(c1ccccc1)C)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)NC(c1ccccc1)C InChI: InChI=1S/C15H14N2O2S2/c1-12(13-5-3-2-4-6-13)17-21(18,19)15-9-7-14(8-10-15)16-11-20/h2-10,12,17H,1H3 InChIKey: VJCITSBIDZHEPQ-UHFFFAOYSA-N
CBID:27700 http://www.chembase.cn/molecule-27700.html