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SMILES: c1(C2=NOC(C2)C(=O)O)c(cccc1)O Canonical SMILES: OC(=O)C1ON=C(C1)c1ccccc1O InChI: InChI=1S/C10H9NO4/c12-8-4-2-1-3-6(8)7-5-9(10(13)14)15-11-7/h1-4,9,12H,5H2,(H,13,14) InChIKey: FRDPLMQZUFGNIK-UHFFFAOYSA-N
CBID:17005 http://www.chembase.cn/molecule-17005.html