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SMILES: c1(NC(=O)COc2ccc(cc2)C(C)C)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1ccc(cc1)C(C)C InChI: InChI=1S/C17H19FN2O2/c1-11(2)12-3-6-14(7-4-12)22-10-17(21)20-16-9-13(19)5-8-15(16)18/h3-9,11H,10,19H2,1-2H3,(H,20,21) InChIKey: DSTJRYXKSCOATN-UHFFFAOYSA-N
CBID:23221 http://www.chembase.cn/molecule-23221.html