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SMILES: O(c1ccc(cc1)C)CC(N)C Canonical SMILES: CC(COc1ccc(cc1)C)N InChI: InChI=1S/C10H15NO/c1-8-3-5-10(6-4-8)12-7-9(2)11/h3-6,9H,7,11H2,1-2H3 InChIKey: IKSQZYUYDAEOEE-UHFFFAOYSA-N
CBID:262347 http://www.chembase.cn/molecule-262347.html