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SMILES: c1(c(=O)c2c(oc1)c(c(OC(=O)C)cc2)C)c1cc2c(OCCO2)cc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1C)occ(c2=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C20H16O6/c1-11-16(26-12(2)21)6-4-14-19(22)15(10-25-20(11)14)13-3-5-17-18(9-13)24-8-7-23-17/h3-6,9-10H,7-8H2,1-2H3 InChIKey: WEHUBDCTXDIFAD-UHFFFAOYSA-N
CBID:184832 http://www.chembase.cn/molecule-184832.html