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SMILES: N1(C(=O)C2C(C1=O)C1OC2CC1)C(C(=O)O)C Canonical SMILES: CC(N1C(=O)C2C(C1=O)C1OC2CC1)C(=O)O InChI: InChI=1S/C11H13NO5/c1-4(11(15)16)12-9(13)7-5-2-3-6(17-5)8(7)10(12)14/h4-8H,2-3H2,1H3,(H,15,16) InChIKey: NCMPYJUFEPHMFT-UHFFFAOYSA-N
CBID:282452 http://www.chembase.cn/molecule-282452.html