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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1coc2c(c1=O)ccc(c2)O InChI: InChI=1S/C16H12O5/c1-19-12-4-2-3-5-13(12)21-15-9-20-14-8-10(17)6-7-11(14)16(15)18/h2-9,17H,1H3 InChIKey: CZACKYMYCASXIR-UHFFFAOYSA-N
CBID:184215 http://www.chembase.cn/molecule-184215.html