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SMILES: O=C(OC)c1ccncc1Cl Canonical SMILES: COC(=O)c1ccncc1Cl InChI: InChI=1S/C7H6ClNO2/c1-11-7(10)5-2-3-9-4-6(5)8/h2-4H,1H3 InChIKey: UWSWHAPVUHNFKD-UHFFFAOYSA-N
CBID:287332 http://www.chembase.cn/molecule-287332.html