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SMILES: C(=O)(NC(Cc1nccnc1)C)c1cc(c2cc(F)ccc2)ccc1 Canonical SMILES: CC(NC(=O)c1cccc(c1)c1cccc(c1)F)Cc1cnccn1 InChI: InChI=1S/C20H18FN3O/c1-14(10-19-13-22-8-9-23-19)24-20(25)17-6-2-4-15(11-17)16-5-3-7-18(21)12-16/h2-9,11-14H,10H2,1H3,(H,24,25) InChIKey: QSZFCBCCKRJDBT-UHFFFAOYSA-N
CBID:608520 http://www.chembase.cn/molecule-608520.html