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SMILES: c1(C(F)(F)F)c(ccc(N=[N+]=[N-])c1)F Canonical SMILES: [N-]=[N+]=Nc1ccc(c(c1)C(F)(F)F)F InChI: InChI=1S/C7H3F4N3/c8-6-2-1-4(13-14-12)3-5(6)7(9,10)11/h1-3H InChIKey: REDVERRORBBBBM-UHFFFAOYSA-N
CBID:286207 http://www.chembase.cn/molecule-286207.html