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SMILES: c1(c(oc2c(c1=O)ccc(c2)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)C(=O)OCC)c1ncsc1 Canonical SMILES: CCOC(=O)c1oc2cc(ccc2c(=O)c1c1cscn1)O[C@H]1O[C@@H](COC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C29H29NO14S/c1-6-37-28(36)25-22(19-11-45-12-30-19)23(35)18-8-7-17(9-20(18)43-25)42-29-27(41-16(5)34)26(40-15(4)33)24(39-14(3)32)21(44-29)10-38-13(2)31/h7-9,11-12,21,24,26-27,29H,6,10H2,1-5H3/t21-,24-,26+,27-,29-/m0/s1 InChIKey: SFBDPQSPXMSRAI-YAOHRGSISA-N
CBID:181086 http://www.chembase.cn/molecule-181086.html