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SMILES: c1(cc(c2c(c1)O[C@@H]([C@H](C2=O)O)c1cc(c(cc1)O)O)O)OC Canonical SMILES: COc1cc2O[C@H](c3ccc(c(c3)O)O)[C@H](C(=O)c2c(c1)O)O InChI: InChI=1S/C16H14O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,15-19,21H,1H3/t15-,16+/m0/s1 InChIKey: MRPJBTFHICBFNE-JKSUJKDBSA-N
CBID:305610 http://www.chembase.cn/molecule-305610.html