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SMILES: c1(c(ccc(c1)F)C(=O)C)N1CCCC1 Canonical SMILES: CC(=O)c1ccc(cc1N1CCCC1)F InChI: InChI=1S/C12H14FNO/c1-9(15)11-5-4-10(13)8-12(11)14-6-2-3-7-14/h4-5,8H,2-3,6-7H2,1H3 InChIKey: OEBXEPGKHBCKCZ-UHFFFAOYSA-N
CBID:232876 http://www.chembase.cn/molecule-232876.html