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SMILES: C(=O)(C(Oc1c(cc(cc1)F)F)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc(cc1F)F)C InChI: InChI=1S/C9H10F2N2O2/c1-5(9(14)13-12)15-8-3-2-6(10)4-7(8)11/h2-5H,12H2,1H3,(H,13,14) InChIKey: XMLJYYNXTFURTG-UHFFFAOYSA-N
CBID:27190 http://www.chembase.cn/molecule-27190.html