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SMILES: N(c1ccc(cc1)OC)C(C)C Canonical SMILES: COc1ccc(cc1)NC(C)C InChI: InChI=1S/C10H15NO/c1-8(2)11-9-4-6-10(12-3)7-5-9/h4-8,11H,1-3H3 InChIKey: ZVAXFKMPKLESSD-UHFFFAOYSA-N
CBID:24838 http://www.chembase.cn/molecule-24838.html