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SMILES: c1(c(cc(cc1)F)N)Oc1cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)Oc1ccc(cc1N)F InChI: InChI=1S/C14H13FN2O2/c1-9(18)17-11-3-2-4-12(8-11)19-14-6-5-10(15)7-13(14)16/h2-8H,16H2,1H3,(H,17,18) InChIKey: IUGBMXMJDXZVDA-UHFFFAOYSA-N
CBID:19990 http://www.chembase.cn/molecule-19990.html