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SMILES: C(=O)(N1CCCCC1)c1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)C(=O)N1CCCCC1 InChI: InChI=1S/C12H15NO2/c14-11-6-4-5-10(9-11)12(15)13-7-2-1-3-8-13/h4-6,9,14H,1-3,7-8H2 InChIKey: QBMGIYKRXFEBPF-UHFFFAOYSA-N
CBID:311203 http://www.chembase.cn/molecule-311203.html