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SMILES: B(c1cccc(c1F)C(=O)N(C)C1CCCCC1)(O)O Canonical SMILES: OB(c1cccc(c1F)C(=O)N(C1CCCCC1)C)O InChI: InChI=1S/C14H19BFNO3/c1-17(10-6-3-2-4-7-10)14(18)11-8-5-9-12(13(11)16)15(19)20/h5,8-10,19-20H,2-4,6-7H2,1H3 InChIKey: AXYMMNCZFZSZII-UHFFFAOYSA-N
CBID:299240 http://www.chembase.cn/molecule-299240.html