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SMILES: C1(=O)C=C2[C@](C=C1)([C@@]1([C@@H](CC2)[C@H]2[C@](C[C@@H]1Cl)([C@](CC2)(C(=O)COC(=O)C)O)C)Cl)C Canonical SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](Cl)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl InChI: InChI=1S/C23H28Cl2O5/c1-13(26)30-12-19(28)22(29)9-7-16-17-5-4-14-10-15(27)6-8-20(14,2)23(17,25)18(24)11-21(16,22)3/h6,8,10,16-18,29H,4-5,7,9,11-12H2,1-3H3/t16-,17-,18-,20-,21-,22-,23-/m0/s1 InChIKey: YNNURTVKPVJVEI-GSLJADNHSA-N
CBID:313098 http://www.chembase.cn/molecule-313098.html