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SMILES: [C@@H]1([C@@H]([C@@H](C[C@](O1)(Oc1ccc2c(c1)oc(=O)cc2C(F)(F)F)C(=O)OC)OC(=O)C)NC(=O)C)C([C@H](COC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: COC(=O)[C@@]1(Oc2ccc3c(c2)oc(=O)cc3C(F)(F)F)C[C@@H](OC(=O)C)[C@H]([C@@H](O1)C([C@@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C InChI: InChI=1S/C30H32F3NO15/c1-13(35)34-25-22(44-15(3)37)11-29(28(41)42-6,48-18-7-8-19-20(30(31,32)33)10-24(40)47-21(19)9-18)49-27(25)26(46-17(5)39)23(45-16(4)38)12-43-14(2)36/h7-10,22-23,25-27H,11-12H2,1-6H3,(H,34,35)/t22-,23-,25+,26?,27+,29+/m0/s1 InChIKey: OSBBVRZZLWPPFC-HMIXGCIYSA-N
CBID:179113 http://www.chembase.cn/molecule-179113.html