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SMILES: [C@]12([C@H](C[C@@]3([C@@](C(=O)COC(=O)C)(CC[C@H]3[C@@H]2CCC2=CC(=O)C=C[C@]12C)OC(=O)C)C)C(=O)OC)F Canonical SMILES: COC(=O)[C@H]1C[C@@]2(C)[C@H]([C@H]3[C@@]1(F)[C@@]1(C)C=CC(=O)C=C1CC3)CC[C@]2(OC(=O)C)C(=O)COC(=O)C InChI: InChI=1S/C27H33FO8/c1-15(29)35-14-22(32)26(36-16(2)30)11-9-19-20-7-6-17-12-18(31)8-10-24(17,3)27(20,28)21(23(33)34-5)13-25(19,26)4/h8,10,12,19-21H,6-7,9,11,13-14H2,1-5H3/t19-,20-,21+,24-,25-,26-,27-/m0/s1 InChIKey: CTIBLZWMABUHFY-ORQBJAPNSA-N
CBID:210868 http://www.chembase.cn/molecule-210868.html