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SMILES: N1c2c(cc(c(c2)C)Cl)OCC1=O Canonical SMILES: O=C1COc2c(N1)cc(c(c2)Cl)C InChI: InChI=1S/C9H8ClNO2/c1-5-2-7-8(3-6(5)10)13-4-9(12)11-7/h2-3H,4H2,1H3,(H,11,12) InChIKey: ILBVDYONJMQLQR-UHFFFAOYSA-N
CBID:308802 http://www.chembase.cn/molecule-308802.html