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SMILES: c1ccc2c(c1)[C@@]1(C(=O)N2)CCN2[C@H]1C[C@@H]([C@@H](C2)CC)/C(=C\OC)/C(=O)OC Canonical SMILES: CO/C=C(\[C@H]1C[C@@H]2N(C[C@H]1CC)CC[C@]12C(=O)Nc2c1cccc2)/C(=O)OC InChI: InChI=1S/C22H28N2O4/c1-4-14-12-24-10-9-22(17-7-5-6-8-18(17)23-21(22)26)19(24)11-15(14)16(13-27-2)20(25)28-3/h5-8,13-15,19H,4,9-12H2,1-3H3,(H,23,26)/b16-13+/t14-,15+,19+,22+/m1/s1 InChIKey: DAXYUDFNWXHGBE-NRAMRBJXSA-N
CBID:306195 http://www.chembase.cn/molecule-306195.html