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SMILES: c1(C(F)(F)F)c(ccc(c1)OCCN1CCOCC1)N Canonical SMILES: Nc1ccc(cc1C(F)(F)F)OCCN1CCOCC1 InChI: InChI=1S/C13H17F3N2O2/c14-13(15,16)11-9-10(1-2-12(11)17)20-8-5-18-3-6-19-7-4-18/h1-2,9H,3-8,17H2 InChIKey: CYKHBCYAOBGAPJ-UHFFFAOYSA-N
CBID:20267 http://www.chembase.cn/molecule-20267.html