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SMILES: S(=O)(=O)(c1ccc(C(C)(C)C)cc1)CCN Canonical SMILES: NCCS(=O)(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H19NO2S/c1-12(2,3)10-4-6-11(7-5-10)16(14,15)9-8-13/h4-7H,8-9,13H2,1-3H3 InChIKey: HVXRXGNDSDLWQP-UHFFFAOYSA-N
CBID:272058 http://www.chembase.cn/molecule-272058.html