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SMILES: o1c2cc(ccc2cc(c1=O)C(=O)C)N(CC)CC Canonical SMILES: CCN(c1ccc2c(c1)oc(=O)c(c2)C(=O)C)CC InChI: InChI=1S/C15H17NO3/c1-4-16(5-2)12-7-6-11-8-13(10(3)17)15(18)19-14(11)9-12/h6-9H,4-5H2,1-3H3 InChIKey: JQYDECSZBZCKFQ-UHFFFAOYSA-N
CBID:88461 http://www.chembase.cn/molecule-88461.html