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SMILES: N1C(=O)CCC1CCC(=O)O Canonical SMILES: OC(=O)CCC1CCC(=O)N1 InChI: InChI=1S/C7H11NO3/c9-6-3-1-5(8-6)2-4-7(10)11/h5H,1-4H2,(H,8,9)(H,10,11) InChIKey: CSBJIXVKDCZBPF-UHFFFAOYSA-N
CBID:30628 http://www.chembase.cn/molecule-30628.html