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SMILES: c1(ccc2c(c1)OC[C@@]1([C@H]2Oc2c1cc1c(c2)OCO1)O)OC Canonical SMILES: COc1ccc2c(c1)OC[C@@]1([C@H]2Oc2c1cc1c(c2)OCO1)O InChI: InChI=1S/C17H14O6/c1-19-9-2-3-10-12(4-9)20-7-17(18)11-5-14-15(22-8-21-14)6-13(11)23-16(10)17/h2-6,16,18H,7-8H2,1H3/t16-,17+/m0/s1 InChIKey: LZMRDTLRSDRUSU-DLBZAZTESA-N
CBID:306016 http://www.chembase.cn/molecule-306016.html