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SMILES: c1(ccc(cc1)OCCNC)OC Canonical SMILES: CNCCOc1ccc(cc1)OC InChI: InChI=1S/C10H15NO2/c1-11-7-8-13-10-5-3-9(12-2)4-6-10/h3-6,11H,7-8H2,1-2H3 InChIKey: HWUZQODGTCVVBO-UHFFFAOYSA-N
CBID:29253 http://www.chembase.cn/molecule-29253.html