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SMILES: C(=O)(N1CCCC1)c1cc(c2cc(OCc3ccc(F)cc3)ccc2)ncc1 Canonical SMILES: Fc1ccc(cc1)COc1cccc(c1)c1nccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C23H21FN2O2/c24-20-8-6-17(7-9-20)16-28-21-5-3-4-18(14-21)22-15-19(10-11-25-22)23(27)26-12-1-2-13-26/h3-11,14-15H,1-2,12-13,16H2 InChIKey: YXIHHNJIQYOGRW-UHFFFAOYSA-N
CBID:453221 http://www.chembase.cn/molecule-453221.html