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SMILES: c1(CN2CCCC2)c(ccc(c1)F)N Canonical SMILES: Nc1ccc(cc1CN1CCCC1)F InChI: InChI=1S/C11H15FN2/c12-10-3-4-11(13)9(7-10)8-14-5-1-2-6-14/h3-4,7H,1-2,5-6,8,13H2 InChIKey: OTKNIWUFVLBRDV-UHFFFAOYSA-N
CBID:49178 http://www.chembase.cn/molecule-49178.html