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SMILES: C(=O)(c1cc(NCc2ccc(F)cc2)ccc1)NCCCOC(C)C Canonical SMILES: CC(OCCCNC(=O)c1cccc(c1)NCc1ccc(cc1)F)C InChI: InChI=1S/C20H25FN2O2/c1-15(2)25-12-4-11-22-20(24)17-5-3-6-19(13-17)23-14-16-7-9-18(21)10-8-16/h3,5-10,13,15,23H,4,11-12,14H2,1-2H3,(H,22,24) InChIKey: DZAWRXHIWOQCBL-UHFFFAOYSA-N
CBID:853529 http://www.chembase.cn/molecule-853529.html