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SMILES: C(=O)(N1CCOCC1)c1cc(c2cc(c(OCc3ccccc3)cc2)F)ncc1 Canonical SMILES: Fc1cc(ccc1OCc1ccccc1)c1nccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C23H21FN2O3/c24-20-14-18(6-7-22(20)29-16-17-4-2-1-3-5-17)21-15-19(8-9-25-21)23(27)26-10-12-28-13-11-26/h1-9,14-15H,10-13,16H2 InChIKey: JNOORKNUGMLOED-UHFFFAOYSA-N
CBID:430756 http://www.chembase.cn/molecule-430756.html