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SMILES: C1=CC(=O)C=C2[C@]1([C@@]1([C@@H](CC2)[C@H]2[C@](C[C@@H]1O)([C@]([C@H](C2)C)(C(=O)COC(=O)CCC)OC(=O)CC)C)Cl)C Canonical SMILES: CCCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl InChI: InChI=1S/C29H39ClO7/c1-6-8-25(35)36-16-23(33)29(37-24(34)7-2)17(3)13-21-20-10-9-18-14-19(31)11-12-26(18,4)28(20,30)22(32)15-27(21,29)5/h11-12,14,17,20-22,32H,6-10,13,15-16H2,1-5H3/t17-,20-,21-,22-,26-,27-,28-,29-/m0/s1 InChIKey: NDBWCPDPUWRWLM-REGDIAEZSA-N
CBID:161169 http://www.chembase.cn/molecule-161169.html