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SMILES: c1(cc(cc(c1)C(=O)NN)F)F Canonical SMILES: NNC(=O)c1cc(F)cc(c1)F InChI: InChI=1S/C7H6F2N2O/c8-5-1-4(7(12)11-10)2-6(9)3-5/h1-3H,10H2,(H,11,12) InChIKey: DYVVBJWZTNZTBQ-UHFFFAOYSA-N
CBID:9067 http://www.chembase.cn/molecule-9067.html