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SMILES: B(c1cccc(c1F)C(=O)N(CC)CC)(O)O Canonical SMILES: CCN(C(=O)c1cccc(c1F)B(O)O)CC InChI: InChI=1S/C11H15BFNO3/c1-3-14(4-2)11(15)8-6-5-7-9(10(8)13)12(16)17/h5-7,16-17H,3-4H2,1-2H3 InChIKey: DAQMDUIVKQVUMR-UHFFFAOYSA-N
CBID:299303 http://www.chembase.cn/molecule-299303.html