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SMILES: c1(c(n(nc1c1ccccc1)C)Cl)CO Canonical SMILES: OCc1c(nn(c1Cl)C)c1ccccc1 InChI: InChI=1S/C11H11ClN2O/c1-14-11(12)9(7-15)10(13-14)8-5-3-2-4-6-8/h2-6,15H,7H2,1H3 InChIKey: TXVJEOGFQJOJGG-UHFFFAOYSA-N
CBID:40783 http://www.chembase.cn/molecule-40783.html