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SMILES: C(=O)(NC(C(=O)O)CCC)NCc1ccc(F)cc1 Canonical SMILES: CCCC(C(=O)O)NC(=O)NCc1ccc(cc1)F InChI: InChI=1S/C13H17FN2O3/c1-2-3-11(12(17)18)16-13(19)15-8-9-4-6-10(14)7-5-9/h4-7,11H,2-3,8H2,1H3,(H,17,18)(H2,15,16,19) InChIKey: PMQAYERLSSGGCA-UHFFFAOYSA-N
CBID:253139 http://www.chembase.cn/molecule-253139.html