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SMILES: C1C[C@@]([C@@H]2[C@@](C1)([C@H]1[C@]3([C@@H](C2)O)C(=O)C(=C)[C@](C[C@@H]1OC(=O)C)(C3)O)C)(C)COC(=O)C Canonical SMILES: CC(=O)OC[C@]1(C)CCC[C@@]2([C@@H]1C[C@@H](O)[C@]13[C@H]2[C@@H](OC(=O)C)C[C@](C1)(C(=C)C3=O)O)C InChI: InChI=1S/C24H34O7/c1-13-20(28)24-11-23(13,29)10-16(31-15(3)26)19(24)22(5)8-6-7-21(4,12-30-14(2)25)17(22)9-18(24)27/h16-19,27,29H,1,6-12H2,2-5H3/t16-,17+,18+,19-,21-,22+,23-,24-/m0/s1 InChIKey: ZVPVWNQCJBMJLV-VKIZWZQCSA-N
CBID:304571 http://www.chembase.cn/molecule-304571.html