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SMILES: N1(C(=O)C2CC2)CC(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)C(=O)C1CC1 InChI: InChI=1S/C12H19NO3/c1-2-16-12(15)10-4-3-7-13(8-10)11(14)9-5-6-9/h9-10H,2-8H2,1H3 InChIKey: GHSKOXMJKSBMOU-UHFFFAOYSA-N
CBID:264913 http://www.chembase.cn/molecule-264913.html