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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)OC)cc2)C)c1ccc(cc1)OC Canonical SMILES: COC(=O)COc1ccc2c(c1)oc(=O)c(c2C)c1ccc(cc1)OC InChI: InChI=1S/C20H18O6/c1-12-16-9-8-15(25-11-18(21)24-3)10-17(16)26-20(22)19(12)13-4-6-14(23-2)7-5-13/h4-10H,11H2,1-3H3 InChIKey: OIDQBWZNIPTBSV-UHFFFAOYSA-N
CBID:223912 http://www.chembase.cn/molecule-223912.html