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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)OC(=O)C)S[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: CC(=O)OC[C@H]1O[C@@H](SC2=C(OC(=O)C)C(=O)c3c(C2=O)cccc3)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C26H26O13S/c1-11(27)34-10-18-21(35-12(2)28)23(37-14(4)30)24(38-15(5)31)26(39-18)40-25-20(33)17-9-7-6-8-16(17)19(32)22(25)36-13(3)29/h6-9,18,21,23-24,26H,10H2,1-5H3/t18-,21-,23+,24-,26+/m1/s1 InChIKey: GCZJISWOQOXTQV-RKSPPMAESA-N
CBID:182814 http://www.chembase.cn/molecule-182814.html