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SMILES: c1(NC(=O)COc2ccc(cc2)C)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1ccc(cc1)C InChI: InChI=1S/C15H15FN2O2/c1-10-2-5-12(6-3-10)20-9-15(19)18-14-8-11(17)4-7-13(14)16/h2-8H,9,17H2,1H3,(H,18,19) InChIKey: KUQKJDFJVJHDEQ-UHFFFAOYSA-N
CBID:23237 http://www.chembase.cn/molecule-23237.html