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SMILES: N1(C(=O)C)CCC(C(=O)CC(=O)OC)CC1 Canonical SMILES: COC(=O)CC(=O)C1CCN(CC1)C(=O)C InChI: InChI=1S/C11H17NO4/c1-8(13)12-5-3-9(4-6-12)10(14)7-11(15)16-2/h9H,3-7H2,1-2H3 InChIKey: PDGSEACGTNCSDG-UHFFFAOYSA-N
CBID:62019 http://www.chembase.cn/molecule-62019.html