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SMILES: c12c(=O)c3c(oc1cc(cc2O)OCC(=O)O)cccc3 Canonical SMILES: OC(=O)COc1cc(O)c2c(c1)oc1c(c2=O)cccc1 InChI: InChI=1S/C15H10O6/c16-10-5-8(20-7-13(17)18)6-12-14(10)15(19)9-3-1-2-4-11(9)21-12/h1-6,16H,7H2,(H,17,18) InChIKey: JZQZYHHISUPRLN-UHFFFAOYSA-N
CBID:209577 http://www.chembase.cn/molecule-209577.html