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SMILES: C(=O)(COc1cc(N)ccc1)O Canonical SMILES: OC(=O)COc1cccc(c1)N InChI: InChI=1S/C8H9NO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5,9H2,(H,10,11) InChIKey: OIWJQYPZFXSJRU-UHFFFAOYSA-N
CBID:123576 http://www.chembase.cn/molecule-123576.html