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SMILES: [B-](c1ccc2c(c1)OCCO2)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc2c(c1)OCCO2)(F)F.[K+] InChI: InChI=1S/C8H7BF3O2.K/c10-9(11,12)6-1-2-7-8(5-6)14-4-3-13-7;/h1-2,5H,3-4H2;/q-1;+1 InChIKey: FDUUAYPJFVFISM-UHFFFAOYSA-N
CBID:144554 http://www.chembase.cn/molecule-144554.html