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SMILES: C(=O)(N1CCC(=O)NCC1)OCC Canonical SMILES: CCOC(=O)N1CCNC(=O)CC1 InChI: InChI=1S/C8H14N2O3/c1-2-13-8(12)10-5-3-7(11)9-4-6-10/h2-6H2,1H3,(H,9,11) InChIKey: NPWNEOWJDRCIIG-UHFFFAOYSA-N
CBID:260177 http://www.chembase.cn/molecule-260177.html