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SMILES: C(=O)(c1ccc(cc1)CCN(C)C)O Canonical SMILES: CN(CCc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C11H15NO2/c1-12(2)8-7-9-3-5-10(6-4-9)11(13)14/h3-6H,7-8H2,1-2H3,(H,13,14) InChIKey: JDFDJNNXQVYWMX-UHFFFAOYSA-N
CBID:241672 http://www.chembase.cn/molecule-241672.html