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SMILES: C1(=C(C(=O)c2c(C1=O)c(c(c(c2O)Cl)Cl)O)CC)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CCC1=C(O[C@@H]2O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)C(=O)c2c(C1=O)c(O)c(c(c2O)Cl)Cl InChI: InChI=1S/C26H26Cl2O14/c1-6-12-18(33)14-15(20(35)17(28)16(27)19(14)34)21(36)22(12)42-26-25(40-11(5)32)24(39-10(4)31)23(38-9(3)30)13(41-26)7-37-8(2)29/h13,23-26,34-35H,6-7H2,1-5H3/t13-,23-,24+,25-,26+/m1/s1 InChIKey: CZUNPHDKOQTAAB-ZELDCSPKSA-N
CBID:184468 http://www.chembase.cn/molecule-184468.html