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SMILES: [C@@]12(C([C@H]3C([C@@]4(C(CC(=O)CC4)CC3)C)[C@@H](C2)O)C[C@H]([C@@H]1C(=O)C)C)C Canonical SMILES: O=C1CC[C@]2(C(C1)CC[C@@H]1C2[C@H](O)C[C@]2(C1C[C@H]([C@@H]2C(=O)C)C)C)C InChI: InChI=1S/C22H34O3/c1-12-9-17-16-6-5-14-10-15(24)7-8-21(14,3)20(16)18(25)11-22(17,4)19(12)13(2)23/h12,14,16-20,25H,5-11H2,1-4H3/t12-,14?,16+,17?,18-,19-,20?,21+,22+/m1/s1 InChIKey: LDIFWCUQQYZOLG-INVLSDQGSA-N
CBID:180774 http://www.chembase.cn/molecule-180774.html