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SMILES: [N+](=O)(c1c(cc(c(c1)C(F)(F)F)Cl)N(/N=C/N(C)C)C)[O-] Canonical SMILES: CN(c1cc(Cl)c(cc1[N+](=O)[O-])C(F)(F)F)/N=C/N(C)C InChI: InChI=1S/C11H12ClF3N4O2/c1-17(2)6-16-18(3)9-5-8(12)7(11(13,14)15)4-10(9)19(20)21/h4-6H,1-3H3 InChIKey: GUGRDDCHMDDYFZ-UHFFFAOYSA-N
CBID:95623 http://www.chembase.cn/molecule-95623.html