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SMILES: o1c(c(cc1)N)C(=O)OC Canonical SMILES: COC(=O)c1occc1N InChI: InChI=1S/C6H7NO3/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H3 InChIKey: UTLPWTWCOSOPMX-UHFFFAOYSA-N
CBID:67860 http://www.chembase.cn/molecule-67860.html