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SMILES: S(=O)(=O)(C1(CN)CCCC1)c1ccccc1 Canonical SMILES: NCC1(CCCC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H17NO2S/c13-10-12(8-4-5-9-12)16(14,15)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,13H2 InChIKey: DRVCFAGQAUYLOO-UHFFFAOYSA-N
CBID:258211 http://www.chembase.cn/molecule-258211.html