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SMILES: c12c(=O)c3c(oc1cc(cc2O)O)cccc3 Canonical SMILES: Oc1cc(O)c2c(c1)oc1c(c2=O)cccc1 InChI: InChI=1S/C13H8O4/c14-7-5-9(15)12-11(6-7)17-10-4-2-1-3-8(10)13(12)16/h1-6,14-15H InChIKey: GTHOERCJZSJGHB-UHFFFAOYSA-N
CBID:59722 http://www.chembase.cn/molecule-59722.html