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SMILES: O=C(O)c1cnc(OC)c(F)c1 Canonical SMILES: COc1ncc(cc1F)C(=O)O InChI: InChI=1S/C7H6FNO3/c1-12-6-5(8)2-4(3-9-6)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: OOYCMDNRKZENOR-UHFFFAOYSA-N
CBID:288204 http://www.chembase.cn/molecule-288204.html