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SMILES: C(c1c(F)cccc1)(CC(=O)NCCNc1cnccc1)c1ccccc1 Canonical SMILES: O=C(CC(c1ccccc1F)c1ccccc1)NCCNc1cccnc1 InChI: InChI=1S/C22H22FN3O/c23-21-11-5-4-10-19(21)20(17-7-2-1-3-8-17)15-22(27)26-14-13-25-18-9-6-12-24-16-18/h1-12,16,20,25H,13-15H2,(H,26,27) InChIKey: SLZPLFUCXYRNOA-UHFFFAOYSA-N
CBID:658525 http://www.chembase.cn/molecule-658525.html