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SMILES: C(=O)(CCNc1ccc(cc1)C)OC Canonical SMILES: COC(=O)CCNc1ccc(cc1)C InChI: InChI=1S/C11H15NO2/c1-9-3-5-10(6-4-9)12-8-7-11(13)14-2/h3-6,12H,7-8H2,1-2H3 InChIKey: HKLXEDGHOJJTQM-UHFFFAOYSA-N
CBID:260337 http://www.chembase.cn/molecule-260337.html