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SMILES: o1c(ccc1N)C(=O)OC Canonical SMILES: COC(=O)c1ccc(o1)N InChI: InChI=1S/C6H7NO3/c1-9-6(8)4-2-3-5(7)10-4/h2-3H,7H2,1H3 InChIKey: KLKQGSISBRVCTK-UHFFFAOYSA-N
CBID:90297 http://www.chembase.cn/molecule-90297.html