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SMILES: S(=O)(=O)(NN)c1ccc(cc1)C(CC)C Canonical SMILES: CCC(c1ccc(cc1)S(=O)(=O)NN)C InChI: InChI=1S/C10H16N2O2S/c1-3-8(2)9-4-6-10(7-5-9)15(13,14)12-11/h4-8,12H,3,11H2,1-2H3 InChIKey: UDBATFUGGFUTDH-UHFFFAOYSA-N
CBID:27362 http://www.chembase.cn/molecule-27362.html