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SMILES: c1(c(NC(=O)COc2cc(F)ccc2)cccc1N)C Canonical SMILES: Fc1cccc(c1)OCC(=O)Nc1cccc(c1C)N InChI: InChI=1S/C15H15FN2O2/c1-10-13(17)6-3-7-14(10)18-15(19)9-20-12-5-2-4-11(16)8-12/h2-8H,9,17H2,1H3,(H,18,19) InChIKey: DZPQFVFIXYHDCN-UHFFFAOYSA-N
CBID:45544 http://www.chembase.cn/molecule-45544.html