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SMILES: B(c1cc(cc(c1)F)C(=O)N(C)C1CCCCC1)(O)O Canonical SMILES: Fc1cc(cc(c1)B(O)O)C(=O)N(C1CCCCC1)C InChI: InChI=1S/C14H19BFNO3/c1-17(13-5-3-2-4-6-13)14(18)10-7-11(15(19)20)9-12(16)8-10/h7-9,13,19-20H,2-6H2,1H3 InChIKey: DIYCTAMRGGXLGV-UHFFFAOYSA-N
CBID:298558 http://www.chembase.cn/molecule-298558.html