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SMILES: N1(C(=O)C=CC1=O)CCO Canonical SMILES: OCCN1C(=O)C=CC1=O InChI: InChI=1S/C6H7NO3/c8-4-3-7-5(9)1-2-6(7)10/h1-2,8H,3-4H2 InChIKey: AXTADRUCVAUCRS-UHFFFAOYSA-N
CBID:244959 http://www.chembase.cn/molecule-244959.html