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SMILES: c1(c(c2c(cc1)cc(c(n2)C)C(=O)OCC)C)Cl Canonical SMILES: Cc1nc2c(C)c(Cl)ccc2cc1C(=O)OCC InChI: InChI=1S/C14H14ClNO2/c1-4-18-14(17)11-7-10-5-6-12(15)8(2)13(10)16-9(11)3/h5-7H,4H2,1-3H3 InChIKey: QEESKEUCWPHTNB-UHFFFAOYSA-N
CBID:805308 http://www.chembase.cn/molecule-805308.html