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SMILES: S(=O)(=O)(c1c(NN)cccc1)NC(C)(C)C Canonical SMILES: NNc1ccccc1S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C10H17N3O2S/c1-10(2,3)13-16(14,15)9-7-5-4-6-8(9)12-11/h4-7,12-13H,11H2,1-3H3 InChIKey: ZLFSGARQSXALFA-UHFFFAOYSA-N
CBID:263158 http://www.chembase.cn/molecule-263158.html