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SMILES: c1(n[nH]c2ccc(cc12)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1n[nH]c2c1cc(Cl)cc2 InChI: InChI=1S/C10H9ClN2O2/c1-2-15-10(14)9-7-5-6(11)3-4-8(7)12-13-9/h3-5H,2H2,1H3,(H,12,13) InChIKey: RYZAFUIELFHCSW-UHFFFAOYSA-N
CBID:810730 http://www.chembase.cn/molecule-810730.html