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SMILES: c1(c(c(c2c(c1)O[C@@H]([C@H](C2=O)O)c1cc(c(cc1)O)O)O)C)O Canonical SMILES: Oc1ccc(cc1O)[C@H]1Oc2cc(O)c(c(c2C(=O)[C@@H]1O)O)C InChI: InChI=1S/C16H14O7/c1-6-9(18)5-11-12(13(6)20)14(21)15(22)16(23-11)7-2-3-8(17)10(19)4-7/h2-5,15-20,22H,1H3/t15-,16+/m0/s1 InChIKey: KPCWWZLBHGSXPW-JKSUJKDBSA-N
CBID:305939 http://www.chembase.cn/molecule-305939.html