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SMILES: c1(c(cc2c(c1)C=C([C@@H]([C@H]2c1ccc(c(c1)OC)O)CO)C=O)O)O Canonical SMILES: O=CC1=Cc2cc(O)c(cc2[C@@H]([C@H]1CO)c1ccc(c(c1)OC)O)O InChI: InChI=1S/C19H18O6/c1-25-18-6-10(2-3-15(18)22)19-13-7-17(24)16(23)5-11(13)4-12(8-20)14(19)9-21/h2-8,14,19,21-24H,9H2,1H3/t14-,19-/m0/s1 InChIKey: PNRPRUVCFFHMMC-LIRRHRJNSA-N
CBID:304484 http://www.chembase.cn/molecule-304484.html