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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)cc(cc2)O Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1cc(=O)oc2c1ccc(c2)O InChI: InChI=1S/C19H12O6/c1-23-15-4-2-3-10-7-14(19(22)25-18(10)15)13-9-17(21)24-16-8-11(20)5-6-12(13)16/h2-9,20H,1H3 InChIKey: IPUAAATULMALCY-UHFFFAOYSA-N
CBID:200447 http://www.chembase.cn/molecule-200447.html