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SMILES: c1(c[nH]c2c1cccn2)C(=O)CCl Canonical SMILES: ClCC(=O)c1c[nH]c2c1cccn2 InChI: InChI=1S/C9H7ClN2O/c10-4-8(13)7-5-12-9-6(7)2-1-3-11-9/h1-3,5H,4H2,(H,11,12) InChIKey: RGALXXOVJMEHOD-UHFFFAOYSA-N
CBID:51165 http://www.chembase.cn/molecule-51165.html