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SMILES: S(=O)(=O)(c1ccc(cc1)C1CCCCC1)N Canonical SMILES: NS(=O)(=O)c1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C12H17NO2S/c13-16(14,15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2,(H2,13,14,15) InChIKey: BVXOWKKFUMLIDX-UHFFFAOYSA-N
CBID:253385 http://www.chembase.cn/molecule-253385.html