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SMILES: c1cc(F)ccc1OCCCN1CCC2(CC1)N(CNC2=O)c1ccccc1 Canonical SMILES: Fc1ccc(cc1)OCCCN1CCC2(CC1)C(=O)NCN2c1ccccc1 InChI: InChI=1S/C22H26FN3O2/c23-18-7-9-20(10-8-18)28-16-4-13-25-14-11-22(12-15-25)21(27)24-17-26(22)19-5-2-1-3-6-19/h1-3,5-10H,4,11-17H2,(H,24,27) InChIKey: FJUKDAZEABGEIH-UHFFFAOYSA-N
CBID:129599 http://www.chembase.cn/molecule-129599.html