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SMILES: O=C(O)Cc1ncc(F)cn1 Canonical SMILES: OC(=O)Cc1ncc(cn1)F InChI: InChI=1S/C6H5FN2O2/c7-4-2-8-5(9-3-4)1-6(10)11/h2-3H,1H2,(H,10,11) InChIKey: RPPKSSZAMKKYFT-UHFFFAOYSA-N
CBID:288673 http://www.chembase.cn/molecule-288673.html