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SMILES: c1c(c(cc(c1)CCC(=O)OC)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)CCc1ccc(c(c1)OC)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/C24H30O13/c1-12(25)33-19-20(34-13(2)26)22(35-14(3)27)24(37-21(19)23(29)32-6)36-16-9-7-15(11-17(16)30-4)8-10-18(28)31-5/h7,9,11,19-22,24H,8,10H2,1-6H3/t19-,20-,21-,22+,24+/m0/s1 InChIKey: NDVWMFUEOAYSNQ-VZGLXOSZSA-N
CBID:167566 http://www.chembase.cn/molecule-167566.html