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SMILES: c1(ccc2c(c1)OC[C@@]1([C@H]2Oc2c1ccc(c2)OC)O)O Canonical SMILES: COc1ccc2c(c1)O[C@@H]1[C@@]2(O)COc2c1ccc(c2)O InChI: InChI=1S/C16H14O5/c1-19-10-3-5-12-14(7-10)21-15-11-4-2-9(17)6-13(11)20-8-16(12,15)18/h2-7,15,17-18H,8H2,1H3/t15-,16+/m0/s1 InChIKey: SXKBOSYKWYQHMV-JKSUJKDBSA-N
CBID:306045 http://www.chembase.cn/molecule-306045.html