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SMILES: c1(c(ccc(c1)F)N)CN(CC)CC Canonical SMILES: CCN(Cc1cc(F)ccc1N)CC InChI: InChI=1S/C11H17FN2/c1-3-14(4-2)8-9-7-10(12)5-6-11(9)13/h5-7H,3-4,8,13H2,1-2H3 InChIKey: UVAASPKLGHIKRI-UHFFFAOYSA-N
CBID:49179 http://www.chembase.cn/molecule-49179.html