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SMILES: Cl.c1cc2c(cc1)C(=O)CNC2 Canonical SMILES: O=C1CNCc2c1cccc2.Cl InChI: InChI=1S/C9H9NO.ClH/c11-9-6-10-5-7-3-1-2-4-8(7)9;/h1-4,10H,5-6H2;1H InChIKey: VNCCUBVUYXYGLR-UHFFFAOYSA-N
CBID:814664 http://www.chembase.cn/molecule-814664.html