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SMILES: c1(cc(ccc1NCCOc1cc(ccc1)C)F)N Canonical SMILES: Fc1ccc(c(c1)N)NCCOc1cccc(c1)C InChI: InChI=1S/C15H17FN2O/c1-11-3-2-4-13(9-11)19-8-7-18-15-6-5-12(16)10-14(15)17/h2-6,9-10,18H,7-8,17H2,1H3 InChIKey: JJAOUFCEAZWPNY-UHFFFAOYSA-N
CBID:249100 http://www.chembase.cn/molecule-249100.html