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SMILES: n1c(C(=O)OCC)cccc1O Canonical SMILES: CCOC(=O)c1cccc(n1)O InChI: InChI=1S/C8H9NO3/c1-2-12-8(11)6-4-3-5-7(10)9-6/h3-5H,2H2,1H3,(H,9,10) InChIKey: BHTPNYOMVLJREU-UHFFFAOYSA-N
CBID:34409 http://www.chembase.cn/molecule-34409.html