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SMILES: c1(c(c(c(c(c1F)F)N=[N+]=[N-])F)F)C(=O)OC Canonical SMILES: [N-]=[N+]=Nc1c(F)c(F)c(c(c1F)F)C(=O)OC InChI: InChI=1S/C8H3F4N3O2/c1-17-8(16)2-3(9)5(11)7(14-15-13)6(12)4(2)10/h1H3 InChIKey: CGSQBDQXCKRZQT-UHFFFAOYSA-N
CBID:173332 http://www.chembase.cn/molecule-173332.html