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SMILES: C(c1c(F)cccc1)(CC(=O)NCCc1cnccc1)c1ccccc1 Canonical SMILES: O=C(CC(c1ccccc1F)c1ccccc1)NCCc1cccnc1 InChI: InChI=1S/C22H21FN2O/c23-21-11-5-4-10-19(21)20(18-8-2-1-3-9-18)15-22(26)25-14-12-17-7-6-13-24-16-17/h1-11,13,16,20H,12,14-15H2,(H,25,26) InChIKey: LCARZSGRRNEDCF-UHFFFAOYSA-N
CBID:428793 http://www.chembase.cn/molecule-428793.html