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SMILES: C(=O)(NN)CNc1c(F)cccc1 Canonical SMILES: NNC(=O)CNc1ccccc1F InChI: InChI=1S/C8H10FN3O/c9-6-3-1-2-4-7(6)11-5-8(13)12-10/h1-4,11H,5,10H2,(H,12,13) InChIKey: XCWWDLJSTDGTTI-UHFFFAOYSA-N
CBID:230562 http://www.chembase.cn/molecule-230562.html