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SMILES: c1(CN(C2CCCCC2)C)c(ccc(c1)F)N Canonical SMILES: CN(C1CCCCC1)Cc1cc(F)ccc1N InChI: InChI=1S/C14H21FN2/c1-17(13-5-3-2-4-6-13)10-11-9-12(15)7-8-14(11)16/h7-9,13H,2-6,10,16H2,1H3 InChIKey: VOJRTHUMAMHVOK-UHFFFAOYSA-N
CBID:49196 http://www.chembase.cn/molecule-49196.html