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SMILES: OC1c2ccc(O)cc2OC(C1O)c1cc(O)c(cc1)O Canonical SMILES: Oc1ccc2c(c1)OC(C(C2O)O)c1ccc(c(c1)O)O InChI: InChI=1S/C15H14O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,13-20H InChIKey: OFZBQQUVMQGHDJ-UHFFFAOYSA-N
CBID:128046 http://www.chembase.cn/molecule-128046.html