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SMILES: c1(N2CCCC2)c(cc(C(=O)C)cc1)F Canonical SMILES: Fc1cc(ccc1N1CCCC1)C(=O)C InChI: InChI=1S/C12H14FNO/c1-9(15)10-4-5-12(11(13)8-10)14-6-2-3-7-14/h4-5,8H,2-3,6-7H2,1H3 InChIKey: GETWGIMLYQVKIA-UHFFFAOYSA-N
CBID:58031 http://www.chembase.cn/molecule-58031.html