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SMILES: c1(c(c(cc(c1)F)F)OC)NN Canonical SMILES: NNc1cc(F)cc(c1OC)F InChI: InChI=1S/C7H8F2N2O/c1-12-7-5(9)2-4(8)3-6(7)11-10/h2-3,11H,10H2,1H3 InChIKey: GRVSZVZSPQFYOB-UHFFFAOYSA-N
CBID:238292 http://www.chembase.cn/molecule-238292.html