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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)N(CC)CCCC Canonical SMILES: CCCCN(S(=O)(=O)N1CCC(CC1)C(=O)O)CC InChI: InChI=1S/C12H24N2O4S/c1-3-5-8-13(4-2)19(17,18)14-9-6-11(7-10-14)12(15)16/h11H,3-10H2,1-2H3,(H,15,16) InChIKey: YONWZKYBISAJPK-UHFFFAOYSA-N
CBID:35010 http://www.chembase.cn/molecule-35010.html