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SMILES: c1(c(ccc(c1)/C=C/C(=O)OC)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC Canonical SMILES: COC(=O)/C=C/c1ccc(c(c1)O[C@@H]1O[C@@H](C(=O)OC)[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]1O[C@@H](C(=O)OC)[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C36H42O22/c1-15(37)49-25-27(51-17(3)39)31(53-19(5)41)35(57-29(25)33(44)47-8)55-22-12-10-21(11-13-24(43)46-7)14-23(22)56-36-32(54-20(6)42)28(52-18(4)40)26(50-16(2)38)30(58-36)34(45)48-9/h10-14,25-32,35-36H,1-9H3/b13-11+/t25-,26-,27-,28-,29-,30-,31+,32+,35+,36+/m0/s1 InChIKey: GWCQTCAQXBSHNJ-AQGICBGJSA-N
CBID:163533 http://www.chembase.cn/molecule-163533.html