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SMILES: B(c1cc(cc(c1)F)C)(O)O.CN=C=O Canonical SMILES: Cc1cc(F)cc(c1)B(O)O.CN=C=O InChI: InChI=1S/C7H8BFO2.C2H3NO/c1-5-2-6(8(10)11)4-7(9)3-5;1-3-2-4/h2-4,10-11H,1H3;1H3 InChIKey: BBNJSWHXVNNJLY-UHFFFAOYSA-N
CBID:298345 http://www.chembase.cn/molecule-298345.html