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SMILES: [nH]1c2c(cc(cc2cc1)F)B(O)O Canonical SMILES: Fc1cc(B(O)O)c2c(c1)cc[nH]2 InChI: InChI=1S/C8H7BFNO2/c10-6-3-5-1-2-11-8(5)7(4-6)9(12)13/h1-4,11-13H InChIKey: ZXPPJGJGDMXWFJ-UHFFFAOYSA-N
CBID:99435 http://www.chembase.cn/molecule-99435.html