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SMILES: c1(cc(c2c(c1)O[C@@H]([C@H](C2)O)c1cc(c(c(c1)O)O)O)O)O Canonical SMILES: Oc1cc2O[C@H](c3cc(O)c(c(c3)O)O)[C@H](Cc2c(c1)O)O InChI: InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15+/m0/s1 InChIKey: XMOCLSLCDHWDHP-SWLSCSKDSA-N
CBID:304432 http://www.chembase.cn/molecule-304432.html