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SMILES: c1([C@H](CC(=O)O)N)c(F)cccc1F Canonical SMILES: N[C@H](c1c(F)cccc1F)CC(=O)O InChI: InChI=1S/C9H9F2NO2/c10-5-2-1-3-6(11)9(5)7(12)4-8(13)14/h1-3,7H,4,12H2,(H,13,14)/t7-/m0/s1 InChIKey: AGYPPOKFXIOJTJ-ZETCQYMHSA-N
CBID:269372 http://www.chembase.cn/molecule-269372.html