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SMILES: c1(c(cncc1)C=O)CCl Canonical SMILES: ClCc1ccncc1C=O InChI: InChI=1S/C7H6ClNO/c8-3-6-1-2-9-4-7(6)5-10/h1-2,4-5H,3H2 InChIKey: BQONFYMVMLKWJL-UHFFFAOYSA-N
CBID:814220 http://www.chembase.cn/molecule-814220.html