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SMILES: C(=O)(c1cc(OCCN)ccc1)OC Canonical SMILES: NCCOc1cccc(c1)C(=O)OC InChI: InChI=1S/C10H13NO3/c1-13-10(12)8-3-2-4-9(7-8)14-6-5-11/h2-4,7H,5-6,11H2,1H3 InChIKey: LUJWVFVJBGPTQJ-UHFFFAOYSA-N
CBID:308313 http://www.chembase.cn/molecule-308313.html