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SMILES: C1C[C@@]2([C@@H]3[C@@]4(C1)[C@H]1[C@]5([C@H]([C@H]3OC(=O)C)OC4N3[C@@H]2OCC3)CC(=C)[C@H](C1)CC5)C Canonical SMILES: CC(=O)O[C@@H]1[C@@H]2OC3[C@@]4([C@H]1[C@@](C)(CCC4)[C@@H]1N3CCO1)[C@H]1[C@@]32CC[C@H](C(=C)C3)C1 InChI: InChI=1S/C24H33NO4/c1-13-12-23-8-5-15(13)11-16(23)24-7-4-6-22(3)18(24)17(28-14(2)26)19(23)29-21(24)25-9-10-27-20(22)25/h15-21H,1,4-12H2,2-3H3/t15-,16+,17-,18+,19+,20-,21?,22+,23+,24+/m0/s1 InChIKey: HSZMQRORNAEJTB-YBUCERMMSA-N
CBID:304261 http://www.chembase.cn/molecule-304261.html