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SMILES: B(c1ccc(c(c1)F)C(=O)N(C)C1CCCCC1)(O)O Canonical SMILES: CN(C(=O)c1ccc(cc1F)B(O)O)C1CCCCC1 InChI: InChI=1S/C14H19BFNO3/c1-17(11-5-3-2-4-6-11)14(18)12-8-7-10(15(19)20)9-13(12)16/h7-9,11,19-20H,2-6H2,1H3 InChIKey: CPCYWLKLWLSVGZ-UHFFFAOYSA-N
CBID:298692 http://www.chembase.cn/molecule-298692.html