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SMILES: c1(c2ccc(C(=O)N)cc2)c(ccc(c1)CN)F Canonical SMILES: NCc1ccc(c(c1)c1ccc(cc1)C(=O)N)F InChI: InChI=1S/C14H13FN2O/c15-13-6-1-9(8-16)7-12(13)10-2-4-11(5-3-10)14(17)18/h1-7H,8,16H2,(H2,17,18) InChIKey: YORBWIAMGXMXJM-UHFFFAOYSA-N
CBID:567961 http://www.chembase.cn/molecule-567961.html