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SMILES: C(=O)(c1cc(N)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)N InChI: InChI=1S/C8H9NO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,9H2,1H3 InChIKey: VZDNXXPBYLGWOS-UHFFFAOYSA-N
CBID:62487 http://www.chembase.cn/molecule-62487.html