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SMILES: c1cc(ccc1c1c(c(=O)c2ccc(c(c2o1)O)O)O)O Canonical SMILES: Oc1ccc(cc1)c1oc2c(O)c(O)ccc2c(=O)c1O InChI: InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,16-17,19-20H InChIKey: YXNPLJZTPMOXKR-UHFFFAOYSA-N
CBID:296439 http://www.chembase.cn/molecule-296439.html