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SMILES: N12C([C@H]3[C@@H]([C@@H]1C(=O)C(C)(C)C)C1OC(C3=O)OC1)c1c(C=C2)cccc1 Canonical SMILES: O=C1C2OCC(O2)[C@H]2[C@@H]1C1N([C@H]2C(=O)C(C)(C)C)C=Cc2c1cccc2 InChI: InChI=1S/C21H23NO4/c1-21(2,3)19(24)17-14-13-10-25-20(26-13)18(23)15(14)16-12-7-5-4-6-11(12)8-9-22(16)17/h4-9,13-17,20H,10H2,1-3H3/t13?,14-,15+,16?,17+,20?/m0/s1 InChIKey: UPJCBOWTRMHLOB-BEDMTGGISA-N
CBID:188546 http://www.chembase.cn/molecule-188546.html