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SMILES: O(C)C(=O)c1ccc2c(c1)c(ncn2)Cl Canonical SMILES: COC(=O)c1ccc2c(c1)c(Cl)ncn2 InChI: InChI=1S/C10H7ClN2O2/c1-15-10(14)6-2-3-8-7(4-6)9(11)13-5-12-8/h2-5H,1H3 InChIKey: ZFTPRYBXJRWOHZ-UHFFFAOYSA-N
CBID:63130 http://www.chembase.cn/molecule-63130.html