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SMILES: c1(c(CC(=O)NN)ccc(c1)F)F Canonical SMILES: NNC(=O)Cc1ccc(cc1F)F InChI: InChI=1S/C8H8F2N2O/c9-6-2-1-5(7(10)4-6)3-8(13)12-11/h1-2,4H,3,11H2,(H,12,13) InChIKey: UDWLEGFCVKEEHS-UHFFFAOYSA-N
CBID:53424 http://www.chembase.cn/molecule-53424.html