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SMILES: N1(C(=O)CCC1)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1CCCC1=O)C InChI: InChI=1S/C7H11NO3/c1-5(7(10)11)8-4-2-3-6(8)9/h5H,2-4H2,1H3,(H,10,11) InChIKey: SDWWBSPLLLYOJH-UHFFFAOYSA-N
CBID:14531 http://www.chembase.cn/molecule-14531.html