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SMILES: N1(C(C(=O)O)CCC1)C(=O)C Canonical SMILES: CC(=O)N1CCCC1C(=O)O InChI: InChI=1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11) InChIKey: GNMSLDIYJOSUSW-UHFFFAOYSA-N
CBID:45568 http://www.chembase.cn/molecule-45568.html