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SMILES: C(=O)(c1ccc(CN2CCCCCC2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)CN1CCCCCC1 InChI: InChI=1S/C14H19NO2/c16-14(17)13-7-5-12(6-8-13)11-15-9-3-1-2-4-10-15/h5-8H,1-4,9-11H2,(H,16,17) InChIKey: UZLNNJSOWBCWTG-UHFFFAOYSA-N
CBID:310722 http://www.chembase.cn/molecule-310722.html