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SMILES: c1(c2c3c(oc(=O)c2)ccc(c3)OCC(=O)OC)oc2c(c1)cccc2 Canonical SMILES: COC(=O)COc1ccc2c(c1)c(cc(=O)o2)c1cc2c(o1)cccc2 InChI: InChI=1S/C20H14O6/c1-23-20(22)11-24-13-6-7-17-14(9-13)15(10-19(21)26-17)18-8-12-4-2-3-5-16(12)25-18/h2-10H,11H2,1H3 InChIKey: HQBYCKJXEYFPPC-UHFFFAOYSA-N
CBID:223843 http://www.chembase.cn/molecule-223843.html