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SMILES: [C@]12(C([C@H]3C([C@@]4([C@H](CC(=O)CC4)CC3)C)[C@@H](C1)OC(=O)C)CC[C@@H]2C(=O)C)C Canonical SMILES: O=C1CC[C@]2([C@H](C1)CC[C@@H]1C2[C@H](OC(=O)C)C[C@]2(C1CC[C@@H]2C(=O)C)C)C InChI: InChI=1S/C23H34O4/c1-13(24)18-7-8-19-17-6-5-15-11-16(26)9-10-22(15,3)21(17)20(27-14(2)25)12-23(18,19)4/h15,17-21H,5-12H2,1-4H3/t15-,17-,18+,19?,20+,21?,22-,23+/m0/s1 InChIKey: ZZLUZIDJVCYWKL-PGOBDLHXSA-N
CBID:183855 http://www.chembase.cn/molecule-183855.html