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SMILES: c1(C2N(CCC2N)CC)cc(c(cc1)F)F Canonical SMILES: CCN1CCC(C1c1ccc(c(c1)F)F)N InChI: InChI=1S/C12H16F2N2/c1-2-16-6-5-11(15)12(16)8-3-4-9(13)10(14)7-8/h3-4,7,11-12H,2,5-6,15H2,1H3 InChIKey: DRLRFWDAPVSVSX-UHFFFAOYSA-N
CBID:247988 http://www.chembase.cn/molecule-247988.html