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SMILES: c1cc(ccc1/C=C/[N+](=O)[O-])C(F)(F)F Canonical SMILES: FC(c1ccc(cc1)/C=C/[N+](=O)[O-])(F)F InChI: InChI=1S/C9H6F3NO2/c10-9(11,12)8-3-1-7(2-4-8)5-6-13(14)15/h1-6H InChIKey: CATQYSSYYQMLHV-UHFFFAOYSA-N
CBID:151142 http://www.chembase.cn/molecule-151142.html