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SMILES: c1(c(oc2c(c1=O)cccc2)c1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)c1oc2ccccc2c(=O)c1O InChI: InChI=1S/C16H12O4/c1-19-11-8-6-10(7-9-11)16-15(18)14(17)12-4-2-3-5-13(12)20-16/h2-9,18H,1H3 InChIKey: IIBBFGMVMNZMGA-UHFFFAOYSA-N
CBID:44206 http://www.chembase.cn/molecule-44206.html