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SMILES: c1(c(=O)oc2c(c1)ccc(c2)O)C(=O)c1ccccc1 Canonical SMILES: Oc1ccc2c(c1)oc(=O)c(c2)C(=O)c1ccccc1 InChI: InChI=1S/C16H10O4/c17-12-7-6-11-8-13(16(19)20-14(11)9-12)15(18)10-4-2-1-3-5-10/h1-9,17H InChIKey: UWQPLMCCTUJLSP-UHFFFAOYSA-N
CBID:59664 http://www.chembase.cn/molecule-59664.html