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SMILES: c1(c(c(c(c(c1F)C(=O)N)F)F)N=[N+]=[N-])F Canonical SMILES: [N-]=[N+]=Nc1c(F)c(F)c(c(c1F)F)C(=O)N InChI: InChI=1S/C7H2F4N4O/c8-2-1(7(12)16)3(9)5(11)6(4(2)10)14-15-13/h(H2,12,16) InChIKey: CRAAAVAALQAHLQ-UHFFFAOYSA-N
CBID:161048 http://www.chembase.cn/molecule-161048.html