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SMILES: c1(=O)c(cc2c(o1)cc(OCC(=O)OC)cc2)c1ccccc1 Canonical SMILES: COC(=O)COc1ccc2c(c1)oc(=O)c(c2)c1ccccc1 InChI: InChI=1S/C18H14O5/c1-21-17(19)11-22-14-8-7-13-9-15(12-5-3-2-4-6-12)18(20)23-16(13)10-14/h2-10H,11H2,1H3 InChIKey: FMLYLZUZFSIAGR-UHFFFAOYSA-N
CBID:223349 http://www.chembase.cn/molecule-223349.html