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SMILES: O=C(OCC)c1ccnc(Cl)c1C Canonical SMILES: Cc1c(ccnc1Cl)C(=O)OCC InChI: InChI=1S/C9H10ClNO2/c1-3-13-9(12)7-4-5-11-8(10)6(7)2/h4-5H,3H2,1-2H3 InChIKey: XYEFRKCXSJVAMO-UHFFFAOYSA-N
CBID:294244 http://www.chembase.cn/molecule-294244.html