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SMILES: c1(c(ccc(c1)C(=O)O)F)B(O)O Canonical SMILES: OB(c1cc(ccc1F)C(=O)O)O InChI: InChI=1S/C7H6BFO4/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,12-13H,(H,10,11) InChIKey: YLZPFWJYAFZZHF-UHFFFAOYSA-N
CBID:32899 http://www.chembase.cn/molecule-32899.html