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SMILES: C(=O)(OCC)C=Cc1cc(ncc1)Cl Canonical SMILES: CCOC(=O)C=Cc1ccnc(c1)Cl InChI: InChI=1S/C10H10ClNO2/c1-2-14-10(13)4-3-8-5-6-12-9(11)7-8/h3-7H,2H2,1H3 InChIKey: CVPOUFVXENKYKW-UHFFFAOYSA-N
CBID:812390 http://www.chembase.cn/molecule-812390.html