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SMILES: c1(cc(c2c(c1)O[C@@H]([C@H](C2)O)c1cc(c(cc1)OC)O)OC)OC Canonical SMILES: COc1cc2O[C@H](c3ccc(c(c3)O)OC)[C@H](Cc2c(c1)OC)O InChI: InChI=1S/C18H20O6/c1-21-11-7-16(23-3)12-9-14(20)18(24-17(12)8-11)10-4-5-15(22-2)13(19)6-10/h4-8,14,18-20H,9H2,1-3H3/t14-,18+/m0/s1 InChIKey: WCBCDLSKTYUDDL-KBXCAEBGSA-N
CBID:306058 http://www.chembase.cn/molecule-306058.html