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SMILES: C(=O)(c1cc(c(c(c1)F)C)N)NC(c1ccccc1)C Canonical SMILES: CC(c1ccccc1)NC(=O)c1cc(N)c(c(c1)F)C InChI: InChI=1S/C16H17FN2O/c1-10-14(17)8-13(9-15(10)18)16(20)19-11(2)12-6-4-3-5-7-12/h3-9,11H,18H2,1-2H3,(H,19,20) InChIKey: YXLDXVVOJUAMED-UHFFFAOYSA-N
CBID:267866 http://www.chembase.cn/molecule-267866.html