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SMILES: O=C(NN)c1ncc(F)cc1 Canonical SMILES: NNC(=O)c1ccc(cn1)F InChI: InChI=1S/C6H6FN3O/c7-4-1-2-5(9-3-4)6(11)10-8/h1-3H,8H2,(H,10,11) InChIKey: ONIQAPTYIHXUFI-UHFFFAOYSA-N
CBID:290201 http://www.chembase.cn/molecule-290201.html