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SMILES: C1CCN(CC1)C(=O)c1cc2c(cc1)OCCO2 Canonical SMILES: O=C(c1ccc2c(c1)OCCO2)N1CCCCC1 InChI: InChI=1S/C14H17NO3/c16-14(15-6-2-1-3-7-15)11-4-5-12-13(10-11)18-9-8-17-12/h4-5,10H,1-3,6-9H2 InChIKey: LJUNPHMOGNFFOS-UHFFFAOYSA-N
CBID:126766 http://www.chembase.cn/molecule-126766.html