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SMILES: N1C(C(=O)O)Cc2c1ccc(c2)Cl Canonical SMILES: OC(=O)C1Cc2c(N1)ccc(c2)Cl InChI: InChI=1S/C9H8ClNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-3,8,11H,4H2,(H,12,13) InChIKey: FXZZXHFPSBXQKT-UHFFFAOYSA-N
CBID:306849 http://www.chembase.cn/molecule-306849.html