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SMILES: Cl.C1Cc2ccc(cc2N1)C=O Canonical SMILES: O=Cc1ccc2c(c1)NCC2.Cl InChI: InChI=1S/C9H9NO.ClH/c11-6-7-1-2-8-3-4-10-9(8)5-7;/h1-2,5-6,10H,3-4H2;1H InChIKey: XSNGNSZTMBQOAP-UHFFFAOYSA-N
CBID:799688 http://www.chembase.cn/molecule-799688.html