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SMILES: c1([N+](=O)[O-])cc(c(cc1NC)NC)F Canonical SMILES: CNc1cc(NC)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C8H10FN3O2/c1-10-6-4-7(11-2)8(12(13)14)3-5(6)9/h3-4,10-11H,1-2H3 InChIKey: JSPGKQOVOPWMNL-UHFFFAOYSA-N
CBID:285930 http://www.chembase.cn/molecule-285930.html