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SMILES: c1(c(c(c(O[C@@H]2O[C@H]([C@H]([C@@H]([C@@H]2O)O)O)C(=O)OC)c2c1COC2=O)C/C=C(/CCC(=O)OC)\C)OC)C Canonical SMILES: COC(=O)CC/C(=C/Cc1c(OC)c(C)c2c(c1O[C@@H]1O[C@@H](C(=O)OC)[C@H]([C@@H]([C@@H]1O)O)O)C(=O)OC2)/C InChI: InChI=1S/C25H32O12/c1-11(7-9-15(26)32-3)6-8-13-20(33-4)12(2)14-10-35-23(30)16(14)21(13)36-25-19(29)17(27)18(28)22(37-25)24(31)34-5/h6,17-19,22,25,27-29H,7-10H2,1-5H3/b11-6+/t17-,18-,19+,22-,25+/m0/s1 InChIKey: LMXFNHGLSAWZDI-TUPPYXDNSA-N
CBID:173994 http://www.chembase.cn/molecule-173994.html