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SMILES: c1(c(cc(C(=O)N(C)C)cc1F)F)NN Canonical SMILES: NNc1c(F)cc(cc1F)C(=O)N(C)C InChI: InChI=1S/C9H11F2N3O/c1-14(2)9(15)5-3-6(10)8(13-12)7(11)4-5/h3-4,13H,12H2,1-2H3 InChIKey: ZFXHURGDJRVACX-UHFFFAOYSA-N
CBID:241096 http://www.chembase.cn/molecule-241096.html