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SMILES: c1cc(ccc1/C=C/[N+](=O)[O-])OC(F)(F)F Canonical SMILES: FC(Oc1ccc(cc1)/C=C/[N+](=O)[O-])(F)F InChI: InChI=1S/C9H6F3NO3/c10-9(11,12)16-8-3-1-7(2-4-8)5-6-13(14)15/h1-6H InChIKey: VQPCHPLGNGSFLJ-UHFFFAOYSA-N
CBID:138617 http://www.chembase.cn/molecule-138617.html