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SMILES: [B-](c1cccc(c1)C(=O)N1CCOCC1)(F)(F)F.[K+] Canonical SMILES: O=C(c1cccc(c1)[B-](F)(F)F)N1CCOCC1.[K+] InChI: InChI=1S/C11H12BF3NO2.K/c13-12(14,15)10-3-1-2-9(8-10)11(17)16-4-6-18-7-5-16;/h1-3,8H,4-7H2;/q-1;+1 InChIKey: VMMCKOVDXHKYLW-UHFFFAOYSA-N
CBID:297756 http://www.chembase.cn/molecule-297756.html