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SMILES: c1(c(oc2c(c1=O)ccc(c2)OCC(=O)OCC)C(=O)OCC)c1cc2c(OCCO2)cc1 Canonical SMILES: CCOC(=O)c1oc2cc(OCC(=O)OCC)ccc2c(=O)c1c1ccc2c(c1)OCCO2 InChI: InChI=1S/C24H22O9/c1-3-28-20(25)13-32-15-6-7-16-18(12-15)33-23(24(27)29-4-2)21(22(16)26)14-5-8-17-19(11-14)31-10-9-30-17/h5-8,11-12H,3-4,9-10,13H2,1-2H3 InChIKey: RKWCOIBSZHKJMR-UHFFFAOYSA-N
CBID:195653 http://www.chembase.cn/molecule-195653.html