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SMILES: c1(c(c(c2c(c1)C[C@H]([C@@H]([C@H]2c1cc(c(c(c1)OC)O)OC)CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)CO)OC)O)OC Canonical SMILES: OC[C@@H]1Cc2cc(OC)c(c(c2[C@@H]([C@H]1CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)c1cc(OC)c(c(c1)OC)O)OC)O InChI: InChI=1S/C28H38O13/c1-36-16-7-13(8-17(37-2)22(16)31)20-15(11-40-28-26(35)25(34)23(32)19(10-30)41-28)14(9-29)5-12-6-18(38-3)24(33)27(39-4)21(12)20/h6-8,14-15,19-20,23,25-26,28-35H,5,9-11H2,1-4H3/t14-,15-,19+,20+,23+,25-,26+,28+/m0/s1 InChIKey: PQQRNPDHSJDAGV-HQSXISOASA-N
CBID:305990 http://www.chembase.cn/molecule-305990.html