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SMILES: B(/C=C/c1cc(cc(c1)F)F)(O)O Canonical SMILES: OB(/C=C/c1cc(F)cc(c1)F)O InChI: InChI=1S/C8H7BF2O2/c10-7-3-6(1-2-9(12)13)4-8(11)5-7/h1-5,12-13H InChIKey: KEDVTCOCHDTFRT-UHFFFAOYSA-N
CBID:239276 http://www.chembase.cn/molecule-239276.html