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SMILES: n1c(cc(C=O)cc1)C.Cl Canonical SMILES: O=Cc1ccnc(c1)C.Cl InChI: InChI=1S/C7H7NO.ClH/c1-6-4-7(5-9)2-3-8-6;/h2-5H,1H3;1H InChIKey: UDCKDGVYVHNHHP-UHFFFAOYSA-N
CBID:61508 http://www.chembase.cn/molecule-61508.html