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SMILES: c1(OC(CC)C)c(N)cccc1 Canonical SMILES: CCC(Oc1ccccc1N)C InChI: InChI=1S/C10H15NO/c1-3-8(2)12-10-7-5-4-6-9(10)11/h4-8H,3,11H2,1-2H3 InChIKey: RDWZXAYXEUNBBW-UHFFFAOYSA-N
CBID:308286 http://www.chembase.cn/molecule-308286.html