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SMILES: C(=O)(CCC(c1ccccc1)N)OC Canonical SMILES: COC(=O)CCC(c1ccccc1)N InChI: InChI=1S/C11H15NO2/c1-14-11(13)8-7-10(12)9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3 InChIKey: RYSSAIDSNHUHBF-UHFFFAOYSA-N
CBID:281442 http://www.chembase.cn/molecule-281442.html