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SMILES: C(C(=O)OC)C(c1ccc(cc1)C)N Canonical SMILES: COC(=O)CC(c1ccc(cc1)C)N InChI: InChI=1S/C11H15NO2/c1-8-3-5-9(6-4-8)10(12)7-11(13)14-2/h3-6,10H,7,12H2,1-2H3 InChIKey: PNLNOOURNGVKGL-UHFFFAOYSA-N
CBID:264356 http://www.chembase.cn/molecule-264356.html