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SMILES: C(=O)(c1c(F)cccc1)N1CCC(CC1)O Canonical SMILES: OC1CCN(CC1)C(=O)c1ccccc1F InChI: InChI=1S/C12H14FNO2/c13-11-4-2-1-3-10(11)12(16)14-7-5-9(15)6-8-14/h1-4,9,15H,5-8H2 InChIKey: NWXSCKZCQOUNED-UHFFFAOYSA-N
CBID:273464 http://www.chembase.cn/molecule-273464.html