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SMILES: c1(c(c2c(cc1OC)C[C@@H]([C@@H]([C@H](c1c2c(c2c(c1)OCO2)OC)OC(=O)/C(=C\C)/C)C)C)OC)OC Canonical SMILES: C/C=C(\C(=O)O[C@@H]1[C@@H](C)[C@@H](C)Cc2c(c3c1cc1OCOc1c3OC)c(OC)c(c(c2)OC)OC)/C InChI: InChI=1S/C28H34O8/c1-9-14(2)28(29)36-23-16(4)15(3)10-17-11-19(30-5)24(31-6)26(32-7)21(17)22-18(23)12-20-25(27(22)33-8)35-13-34-20/h9,11-12,15-16,23H,10,13H2,1-8H3/b14-9-/t15-,16-,23+/m0/s1 InChIKey: PZUDCPSZWPLXKT-XXDSNBTQSA-N
CBID:304152 http://www.chembase.cn/molecule-304152.html