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SMILES: c1ccc(cc1)c1c(c(=O)c2cc(ccc2o1)O)O Canonical SMILES: Oc1ccc2c(c1)c(=O)c(c(o2)c1ccccc1)O InChI: InChI=1S/C15H10O4/c16-10-6-7-12-11(8-10)13(17)14(18)15(19-12)9-4-2-1-3-5-9/h1-8,16,18H InChIKey: XHLOLFKZCUCROE-UHFFFAOYSA-N
CBID:136922 http://www.chembase.cn/molecule-136922.html