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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)N1CCOCC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C10H18N2O5S/c13-10(14)9-1-3-11(4-2-9)18(15,16)12-5-7-17-8-6-12/h9H,1-8H2,(H,13,14) InChIKey: LGXOWZOKHYBFFZ-UHFFFAOYSA-N
CBID:35005 http://www.chembase.cn/molecule-35005.html