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SMILES: C(=O)(Nc1cc(cc(c1)F)F)NN Canonical SMILES: NNC(=O)Nc1cc(F)cc(c1)F InChI: InChI=1S/C7H7F2N3O/c8-4-1-5(9)3-6(2-4)11-7(13)12-10/h1-3H,10H2,(H2,11,12,13) InChIKey: SBMUAPSDDKLAPV-UHFFFAOYSA-N
CBID:265415 http://www.chembase.cn/molecule-265415.html