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SMILES: S(=O)(=O)(N1CC2(C(=O)N(C3CCOCC3)CCC2)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCC2(C1)CCCN(C2=O)C1CCOCC1 InChI: InChI=1S/C15H26N2O4S/c1-2-22(19,20)16-9-7-15(12-16)6-3-8-17(14(15)18)13-4-10-21-11-5-13/h13H,2-12H2,1H3 InChIKey: METSTKOUXBCIGF-UHFFFAOYSA-N
CBID:754339 http://www.chembase.cn/molecule-754339.html