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SMILES: c1(ccc2c(c1)OC[C@@]1([C@H]2Oc2c1ccc(c2)OC)O)OC Canonical SMILES: COc1ccc2c(c1)OC[C@@]1([C@H]2Oc2c1ccc(c2)OC)O InChI: InChI=1S/C17H16O5/c1-19-10-3-5-12-14(7-10)21-9-17(18)13-6-4-11(20-2)8-15(13)22-16(12)17/h3-8,16,18H,9H2,1-2H3/t16-,17+/m0/s1 InChIKey: VVPGAJNPGZZNBM-DLBZAZTESA-N
CBID:305971 http://www.chembase.cn/molecule-305971.html