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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1ccc(cc1)F Canonical SMILES: COc1ccc(cc1NC(=O)c1ccc(cc1)F)N InChI: InChI=1S/C14H13FN2O2/c1-19-13-7-6-11(16)8-12(13)17-14(18)9-2-4-10(15)5-3-9/h2-8H,16H2,1H3,(H,17,18) InChIKey: MVVGIFGVRJKQID-UHFFFAOYSA-N
CBID:22810 http://www.chembase.cn/molecule-22810.html