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SMILES: B(O)(O)c1cncc(c1)C(=O)C(F)(F)F Canonical SMILES: OB(c1cncc(c1)C(=O)C(F)(F)F)O InChI: InChI=1S/C7H5BF3NO3/c9-7(10,11)6(13)4-1-5(8(14)15)3-12-2-4/h1-3,14-15H InChIKey: CDXOOLIZHDAJLF-UHFFFAOYSA-N
CBID:806848 http://www.chembase.cn/molecule-806848.html