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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)cc(OC(=O)CC)cc2 Canonical SMILES: CCC(=O)Oc1ccc2c(c1)oc(=O)cc2c1cc2cccc(c2oc1=O)OC InChI: InChI=1S/C22H16O7/c1-3-19(23)27-13-7-8-14-15(11-20(24)28-18(14)10-13)16-9-12-5-4-6-17(26-2)21(12)29-22(16)25/h4-11H,3H2,1-2H3 InChIKey: XGHVMPKMLNCVOA-UHFFFAOYSA-N
CBID:223309 http://www.chembase.cn/molecule-223309.html