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SMILES: C1(C(=O)OCC)CNC(=O)CC1 Canonical SMILES: CCOC(=O)C1CCC(=O)NC1 InChI: InChI=1S/C8H13NO3/c1-2-12-8(11)6-3-4-7(10)9-5-6/h6H,2-5H2,1H3,(H,9,10) InChIKey: GWORLJZWUFKLLH-UHFFFAOYSA-N
CBID:280671 http://www.chembase.cn/molecule-280671.html