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SMILES: c1(c2oc3c(c2)cccc3)c(=O)c2c(oc1C)cc(OCC(=O)OCC)cc2 Canonical SMILES: CCOC(=O)COc1ccc2c(c1)oc(c(c2=O)c1cc2c(o1)cccc2)C InChI: InChI=1S/C22H18O6/c1-3-25-20(23)12-26-15-8-9-16-18(11-15)27-13(2)21(22(16)24)19-10-14-6-4-5-7-17(14)28-19/h4-11H,3,12H2,1-2H3 InChIKey: AAMQICXZMFUTBC-UHFFFAOYSA-N
CBID:182606 http://www.chembase.cn/molecule-182606.html