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SMILES: C(CC(=O)NCCNc1cnccc1)(c1ccc(cc1)F)c1ccccc1 Canonical SMILES: Fc1ccc(cc1)C(c1ccccc1)CC(=O)NCCNc1cccnc1 InChI: InChI=1S/C22H22FN3O/c23-19-10-8-18(9-11-19)21(17-5-2-1-3-6-17)15-22(27)26-14-13-25-20-7-4-12-24-16-20/h1-12,16,21,25H,13-15H2,(H,26,27) InChIKey: WJOBSAJNVLIPRO-UHFFFAOYSA-N
CBID:853076 http://www.chembase.cn/molecule-853076.html