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SMILES: S(=O)(=O)(N1CCC2(CC(NC2)C(=O)O)CC1)C1CC1 Canonical SMILES: OC(=O)C1NCC2(C1)CCN(CC2)S(=O)(=O)C1CC1 InChI: InChI=1S/C12H20N2O4S/c15-11(16)10-7-12(8-13-10)3-5-14(6-4-12)19(17,18)9-1-2-9/h9-10,13H,1-8H2,(H,15,16) InChIKey: GJEFSMUEPUNISL-UHFFFAOYSA-N
CBID:749852 http://www.chembase.cn/molecule-749852.html