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SMILES: c1(ccc(cc1)CCCN)OC Canonical SMILES: NCCCc1ccc(cc1)OC InChI: InChI=1S/C10H15NO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7H,2-3,8,11H2,1H3 InChIKey: NUZDQSUVPDNSSJ-UHFFFAOYSA-N
CBID:28573 http://www.chembase.cn/molecule-28573.html