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SMILES: B(c1cc(cc(c1)F)C(=O)N1CCC(CC1)C)(O)O Canonical SMILES: CC1CCN(CC1)C(=O)c1cc(F)cc(c1)B(O)O InChI: InChI=1S/C13H17BFNO3/c1-9-2-4-16(5-3-9)13(17)10-6-11(14(18)19)8-12(15)7-10/h6-9,18-19H,2-5H2,1H3 InChIKey: WAWIUKFKZSQNOM-UHFFFAOYSA-N
CBID:298629 http://www.chembase.cn/molecule-298629.html