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SMILES: B(O)(O)c1cc(cc(c1)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: OB(c1cc(cc(c1)C(F)(F)F)[N+](=O)[O-])O InChI: InChI=1S/C7H5BF3NO4/c9-7(10,11)4-1-5(8(13)14)3-6(2-4)12(15)16/h1-3,13-14H InChIKey: DBXIUYUQLUHFFT-UHFFFAOYSA-N
CBID:812333 http://www.chembase.cn/molecule-812333.html