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SMILES: Cc1ccc2c(c1)nc([nH]2)CCCO Canonical SMILES: OCCCc1nc2c([nH]1)ccc(c2)C InChI: InChI=1S/C11H14N2O/c1-8-4-5-9-10(7-8)13-11(12-9)3-2-6-14/h4-5,7,14H,2-3,6H2,1H3,(H,12,13) InChIKey: JAGPUKBUCSGTCH-UHFFFAOYSA-N
CBID:144042 http://www.chembase.cn/molecule-144042.html