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SMILES: [C@]123O[C@H]1C[C@@H]1[C@@H]([C@]2(CCC2(C3)OCCO2)C)CC[C@@]2([C@](CC[C@@H]12)(C(=O)C)O)C Canonical SMILES: CC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C[C@H]2[C@@]3([C@]1(C)CCC1(C3)OCCO1)O2 InChI: InChI=1S/C23H34O5/c1-14(24)22(25)7-5-16-15-12-18-23(28-18)13-21(26-10-11-27-21)9-8-20(23,3)17(15)4-6-19(16,22)2/h15-18,25H,4-13H2,1-3H3/t15-,16-,17-,18-,19-,20+,22-,23-/m0/s1 InChIKey: MVYBSGOPTLEZOA-QTLDOONUSA-N
CBID:208168 http://www.chembase.cn/molecule-208168.html