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SMILES: N1(c2c(cccc2)O)CC(CC1=O)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccccc1O InChI: InChI=1S/C11H11NO4/c13-9-4-2-1-3-8(9)12-6-7(11(15)16)5-10(12)14/h1-4,7,13H,5-6H2,(H,15,16) InChIKey: FPQOSKXLHCTVED-UHFFFAOYSA-N
CBID:13877 http://www.chembase.cn/molecule-13877.html