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SMILES: N1(C(=O)CC1C(=O)O)CCC Canonical SMILES: CCCN1C(CC1=O)C(=O)O InChI: InChI=1S/C7H11NO3/c1-2-3-8-5(7(10)11)4-6(8)9/h5H,2-4H2,1H3,(H,10,11) InChIKey: ACZRXKUPZGCHOY-UHFFFAOYSA-N
CBID:50404 http://www.chembase.cn/molecule-50404.html