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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCC(=O)c1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)COc1ccc2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C22H14O6/c23-18(13-5-8-19-21(9-13)27-12-26-19)11-25-14-6-7-16-15-3-1-2-4-17(15)22(24)28-20(16)10-14/h1-10H,11-12H2 InChIKey: MEJSSMHTIYPYHZ-UHFFFAOYSA-N
CBID:199506 http://www.chembase.cn/molecule-199506.html