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SMILES: c1(CN2CCC(CC2)O)c(ccc(c1)F)N Canonical SMILES: OC1CCN(CC1)Cc1cc(F)ccc1N InChI: InChI=1S/C12H17FN2O/c13-10-1-2-12(14)9(7-10)8-15-5-3-11(16)4-6-15/h1-2,7,11,16H,3-6,8,14H2 InChIKey: JZDJWMNAMXJIFT-UHFFFAOYSA-N
CBID:49194 http://www.chembase.cn/molecule-49194.html