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SMILES: Cc1cc(cc(c1F)C)CC(C(=O)O)N Canonical SMILES: NC(C(=O)O)Cc1cc(C)c(c(c1)C)F InChI: InChI=1S/C11H14FNO2/c1-6-3-8(4-7(2)10(6)12)5-9(13)11(14)15/h3-4,9H,5,13H2,1-2H3,(H,14,15) InChIKey: ZDXQFWPMVPQNOY-UHFFFAOYSA-N
CBID:296982 http://www.chembase.cn/molecule-296982.html