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SMILES: COC(=O)C1CCC(=O)NC1 Canonical SMILES: COC(=O)C1CCC(=O)NC1 InChI: InChI=1S/C7H11NO3/c1-11-7(10)5-2-3-6(9)8-4-5/h5H,2-4H2,1H3,(H,8,9) InChIKey: YORUFIOEZHJAEZ-UHFFFAOYSA-N
CBID:63519 http://www.chembase.cn/molecule-63519.html