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SMILES: c1(c(cc(C(=N)N)cc1F)F)N(C)C Canonical SMILES: CN(c1c(F)cc(cc1F)C(=N)N)C InChI: InChI=1S/C9H11F2N3/c1-14(2)8-6(10)3-5(9(12)13)4-7(8)11/h3-4H,1-2H3,(H3,12,13) InChIKey: FXMDKRZZJNKKNA-UHFFFAOYSA-N
CBID:240256 http://www.chembase.cn/molecule-240256.html