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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1coc2c(c1=O)ccc(c2)O InChI: InChI=1S/C16H12O4/c1-19-14-5-3-2-4-11(14)13-9-20-15-8-10(17)6-7-12(15)16(13)18/h2-9,17H,1H3 InChIKey: AHLHZSCENKUUSF-UHFFFAOYSA-N
CBID:61309 http://www.chembase.cn/molecule-61309.html