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SMILES: S(=O)(=O)(N1C(c2occc2)CCCCC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCCCCC1c1ccco1 InChI: InChI=1S/C13H21NO3S/c1-2-11-18(15,16)14-9-5-3-4-7-12(14)13-8-6-10-17-13/h6,8,10,12H,2-5,7,9,11H2,1H3 InChIKey: DKUOSXGOBVJZQJ-UHFFFAOYSA-N
CBID:650448 http://www.chembase.cn/molecule-650448.html