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SMILES: N1C(C(=O)O)Cc2c(C1)ccc(c2)O Canonical SMILES: OC(=O)C1NCc2c(C1)cc(cc2)O InChI: InChI=1S/C10H11NO3/c12-8-2-1-6-5-11-9(10(13)14)4-7(6)3-8/h1-3,9,11-12H,4-5H2,(H,13,14) InChIKey: CRAGDYRHPWTZJL-UHFFFAOYSA-N
CBID:44076 http://www.chembase.cn/molecule-44076.html