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SMILES: c1cncc(c1)C(CCCO)O Canonical SMILES: OCCCC(c1cccnc1)O InChI: InChI=1S/C9H13NO2/c11-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5,7,9,11-12H,2,4,6H2 InChIKey: RGJHRVMTLGLFPX-UHFFFAOYSA-N
CBID:177179 http://www.chembase.cn/molecule-177179.html