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SMILES: C(=O)(NN)Cc1cc(F)ccc1 Canonical SMILES: NNC(=O)Cc1cccc(c1)F InChI: InChI=1S/C8H9FN2O/c9-7-3-1-2-6(4-7)5-8(12)11-10/h1-4H,5,10H2,(H,11,12) InChIKey: FJKYRKLTOUUAFO-UHFFFAOYSA-N
CBID:35512 http://www.chembase.cn/molecule-35512.html