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SMILES: N1(C(=O)C)[C@H](C(=O)O)CCCC1 Canonical SMILES: CC(=O)N1CCCC[C@H]1C(=O)O InChI: InChI=1S/C8H13NO3/c1-6(10)9-5-3-2-4-7(9)8(11)12/h7H,2-5H2,1H3,(H,11,12)/t7-/m0/s1 InChIKey: JACZWLDAHFCGCC-ZETCQYMHSA-N
CBID:5034 http://www.chembase.cn/molecule-5034.html