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SMILES: CCN(CC)C(=O)c1ccccc1O Canonical SMILES: CCN(C(=O)c1ccccc1O)CC InChI: InChI=1S/C11H15NO2/c1-3-12(4-2)11(14)9-7-5-6-8-10(9)13/h5-8,13H,3-4H2,1-2H3 InChIKey: ZVYXEXAXXWINEH-UHFFFAOYSA-N
CBID:142176 http://www.chembase.cn/molecule-142176.html