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SMILES: B(c1cc(ccc1F)NC=O)(O)O Canonical SMILES: O=CNc1ccc(c(c1)B(O)O)F InChI: InChI=1S/C7H7BFNO3/c9-7-2-1-5(10-4-11)3-6(7)8(12)13/h1-4,12-13H,(H,10,11) InChIKey: HZQBFBYCQRACPP-UHFFFAOYSA-N
CBID:298315 http://www.chembase.cn/molecule-298315.html