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SMILES: c1(c(ccc(c1)F)N)CN(CCO)CC Canonical SMILES: OCCN(Cc1cc(F)ccc1N)CC InChI: InChI=1S/C11H17FN2O/c1-2-14(5-6-15)8-9-7-10(12)3-4-11(9)13/h3-4,7,15H,2,5-6,8,13H2,1H3 InChIKey: DWGCZKGCOVEZHD-UHFFFAOYSA-N
CBID:49185 http://www.chembase.cn/molecule-49185.html