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SMILES: C1CN2C(C(=O)C1CC2)C(=O)OC Canonical SMILES: COC(=O)C1N2CCC(C1=O)CC2 InChI: InChI=1S/C9H13NO3/c1-13-9(12)7-8(11)6-2-4-10(7)5-3-6/h6-7H,2-5H2,1H3 InChIKey: PUPPFEWYXWPJHY-UHFFFAOYSA-N
CBID:54769 http://www.chembase.cn/molecule-54769.html