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SMILES: B(c1ccccc1COc1cc(cc(c1)F)F)(O)O Canonical SMILES: Fc1cc(OCc2ccccc2B(O)O)cc(c1)F InChI: InChI=1S/C13H11BF2O3/c15-10-5-11(16)7-12(6-10)19-8-9-3-1-2-4-13(9)14(17)18/h1-7,17-18H,8H2 InChIKey: HHJHWQLXFNFSHA-UHFFFAOYSA-N
CBID:142392 http://www.chembase.cn/molecule-142392.html