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SMILES: c1(NC(=O)COc2cc(ccc2)C)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1cccc(c1)C InChI: InChI=1S/C15H15FN2O2/c1-10-3-2-4-12(7-10)20-9-15(19)18-14-8-11(17)5-6-13(14)16/h2-8H,9,17H2,1H3,(H,18,19) InChIKey: GUOZNBCAPQHYFU-UHFFFAOYSA-N
CBID:23238 http://www.chembase.cn/molecule-23238.html