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SMILES: c1(c(c(c(O[C@@H]2O[C@H]([C@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)c2c1COC2=O)C/C=C(/CCC(=O)OC)\C)OC)C Canonical SMILES: COC(=O)CC/C(=C/Cc1c(O[C@@H]2O[C@@H](C(=O)OC)[C@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)C)OC(=O)C)c2C(=O)OCc2c(c1OC)C)/C InChI: InChI=1S/C31H38O15/c1-14(10-12-21(35)38-6)9-11-19-23(39-7)15(2)20-13-41-29(36)22(20)24(19)45-31-28(44-18(5)34)26(43-17(4)33)25(42-16(3)32)27(46-31)30(37)40-8/h9,25-28,31H,10-13H2,1-8H3/b14-9+/t25-,26-,27-,28+,31+/m0/s1 InChIKey: CASHVQZBXMURJN-VUCNFRLOSA-N
CBID:173931 http://www.chembase.cn/molecule-173931.html