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SMILES: COC(=O)Cc1ncc(F)cn1 Canonical SMILES: COC(=O)Cc1ncc(cn1)F InChI: InChI=1S/C7H7FN2O2/c1-12-7(11)2-6-9-3-5(8)4-10-6/h3-4H,2H2,1H3 InChIKey: JODHCGJCZNBUGB-UHFFFAOYSA-N
CBID:292391 http://www.chembase.cn/molecule-292391.html