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SMILES: C12C3(OC(C2C(=O)O)C=C3)CN(C1=O)C Canonical SMILES: OC(=O)C1C2C=CC3(C1C(=O)N(C3)C)O2 InChI: InChI=1S/C10H11NO4/c1-11-4-10-3-2-5(15-10)6(9(13)14)7(10)8(11)12/h2-3,5-7H,4H2,1H3,(H,13,14) InChIKey: DSGNMFPBRAMEKL-UHFFFAOYSA-N
CBID:11658 http://www.chembase.cn/molecule-11658.html