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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)N1CCCCC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H20N2O4S/c14-11(15)10-4-8-13(9-5-10)18(16,17)12-6-2-1-3-7-12/h10H,1-9H2,(H,14,15) InChIKey: HMIZAXYMXIAEKS-UHFFFAOYSA-N
CBID:274450 http://www.chembase.cn/molecule-274450.html