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SMILES: S(=O)(=O)(c1ccc(cc1)C)c1ccc(NN)cc1 Canonical SMILES: NNc1ccc(cc1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H14N2O2S/c1-10-2-6-12(7-3-10)18(16,17)13-8-4-11(15-14)5-9-13/h2-9,15H,14H2,1H3 InChIKey: VTULUSNMAXYDHN-UHFFFAOYSA-N
CBID:231182 http://www.chembase.cn/molecule-231182.html