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SMILES: N1(C(=O)C2C(C1=O)CCCC2)C(C(=O)O)C Canonical SMILES: CC(N1C(=O)C2C(C1=O)CCCC2)C(=O)O InChI: InChI=1S/C11H15NO4/c1-6(11(15)16)12-9(13)7-4-2-3-5-8(7)10(12)14/h6-8H,2-5H2,1H3,(H,15,16) InChIKey: GNMJZTJCEDYPIE-UHFFFAOYSA-N
CBID:231812 http://www.chembase.cn/molecule-231812.html