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SMILES: COc1c(c(c(c(c1)F)F)F)[N+](=O)[O-] Canonical SMILES: COc1cc(F)c(c(c1[N+](=O)[O-])F)F InChI: InChI=1S/C7H4F3NO3/c1-14-4-2-3(8)5(9)6(10)7(4)11(12)13/h2H,1H3 InChIKey: ZSOYSDLZDZGEFC-UHFFFAOYSA-N
CBID:180315 http://www.chembase.cn/molecule-180315.html