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SMILES: N1(C(=O)CC(C1)C(=O)O)C(CC)CC Canonical SMILES: CCC(N1CC(CC1=O)C(=O)O)CC InChI: InChI=1S/C10H17NO3/c1-3-8(4-2)11-6-7(10(13)14)5-9(11)12/h7-8H,3-6H2,1-2H3,(H,13,14) InChIKey: SAABAXKBEHPTMY-UHFFFAOYSA-N
CBID:38087 http://www.chembase.cn/molecule-38087.html