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SMILES: S(=O)(=O)(c1ccc(NN)cc1)C Canonical SMILES: NNc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C7H10N2O2S/c1-12(10,11)7-4-2-6(9-8)3-5-7/h2-5,9H,8H2,1H3 InChIKey: ZHYAENSFCNMJQQ-UHFFFAOYSA-N
CBID:256439 http://www.chembase.cn/molecule-256439.html