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SMILES: c1(c(c(c(c(c1F)N)[N+](=O)[O-])F)F)F Canonical SMILES: [O-][N+](=O)c1c(N)c(F)c(c(c1F)F)F InChI: InChI=1S/C6H2F4N2O2/c7-1-2(8)4(10)6(12(13)14)5(11)3(1)9/h11H2 InChIKey: ZXGOZLMDKSUORL-UHFFFAOYSA-N
CBID:9803 http://www.chembase.cn/molecule-9803.html