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SMILES: c1(C(=O)NC(C(=O)OC)C)c(cc(cc1)F)N Canonical SMILES: COC(=O)C(NC(=O)c1ccc(cc1N)F)C InChI: InChI=1S/C11H13FN2O3/c1-6(11(16)17-2)14-10(15)8-4-3-7(12)5-9(8)13/h3-6H,13H2,1-2H3,(H,14,15) InChIKey: PYYMRUHEXRPFHE-UHFFFAOYSA-N
CBID:245857 http://www.chembase.cn/molecule-245857.html