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SMILES: C1C(C[C@]2([C@](C1)([C@@H]1C(=C[C@@H]2Cl)[C@H]2[C@](CC1)([C@H](CC2)[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C)O)OC(=O)C Canonical SMILES: CC(=O)OC1CC[C@]2([C@@](C1)(O)[C@@H](Cl)C=C1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C InChI: InChI=1S/C30H47ClO3/c1-18(2)19(3)8-9-20(4)24-10-11-25-23-16-27(31)30(33)17-22(34-21(5)32)12-15-29(30,7)26(23)13-14-28(24,25)6/h8-9,16,18-20,22,24-27,33H,10-15,17H2,1-7H3/b9-8+/t19-,20+,22?,24+,25-,26-,27-,28+,29+,30-/m0/s1 InChIKey: JIXRSUPPSOBQSS-GGWYZLCOSA-N
CBID:158991 http://www.chembase.cn/molecule-158991.html