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SMILES: C(=O)(NC(C(=O)O)C(C)C)c1c(F)cccc1 Canonical SMILES: CC(C(C(=O)O)NC(=O)c1ccccc1F)C InChI: InChI=1S/C12H14FNO3/c1-7(2)10(12(16)17)14-11(15)8-5-3-4-6-9(8)13/h3-7,10H,1-2H3,(H,14,15)(H,16,17) InChIKey: ZMUWHSNIDREDKT-UHFFFAOYSA-N
CBID:228381 http://www.chembase.cn/molecule-228381.html