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SMILES: [B-](c1ccc(cc1)C(=O)NCC1CCCO1)(F)(F)F.[K+] Canonical SMILES: O=C(c1ccc(cc1)[B-](F)(F)F)NCC1CCCO1.[K+] InChI: InChI=1S/C12H14BF3NO2.K/c14-13(15,16)10-5-3-9(4-6-10)12(18)17-8-11-2-1-7-19-11;/h3-6,11H,1-2,7-8H2,(H,17,18);/q-1;+1 InChIKey: MASXSLMMFGGBRT-UHFFFAOYSA-N
CBID:297912 http://www.chembase.cn/molecule-297912.html