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SMILES: C(=O)(Nc1c(cc(N)cc1)OC)c1ccc(cc1)F Canonical SMILES: COc1cc(N)ccc1NC(=O)c1ccc(cc1)F InChI: InChI=1S/C14H13FN2O2/c1-19-13-8-11(16)6-7-12(13)17-14(18)9-2-4-10(15)5-3-9/h2-8H,16H2,1H3,(H,17,18) InChIKey: LREHHDOXRGTVER-UHFFFAOYSA-N
CBID:45511 http://www.chembase.cn/molecule-45511.html