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SMILES: C(=O)(NC(C(=O)O)C(C)C)NCc1ccc(F)cc1 Canonical SMILES: CC(C(C(=O)O)NC(=O)NCc1ccc(cc1)F)C InChI: InChI=1S/C13H17FN2O3/c1-8(2)11(12(17)18)16-13(19)15-7-9-3-5-10(14)6-4-9/h3-6,8,11H,7H2,1-2H3,(H,17,18)(H2,15,16,19) InChIKey: OWUMZXHQKNVKHE-UHFFFAOYSA-N
CBID:253203 http://www.chembase.cn/molecule-253203.html