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SMILES: C(=O)(NN)COc1c(cc(cc1)F)F Canonical SMILES: NNC(=O)COc1ccc(cc1F)F InChI: InChI=1S/C8H8F2N2O2/c9-5-1-2-7(6(10)3-5)14-4-8(13)12-11/h1-3H,4,11H2,(H,12,13) InChIKey: CTECUEHRWHKWDJ-UHFFFAOYSA-N
CBID:27168 http://www.chembase.cn/molecule-27168.html