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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)c1ccc(cc1)OC)cc2)C)C(C)C Canonical SMILES: COc1ccc(cc1)C(=O)COc1ccc2c(c1)oc(=O)c(c2C)C(C)C InChI: InChI=1S/C22H22O5/c1-13(2)21-14(3)18-10-9-17(11-20(18)27-22(21)24)26-12-19(23)15-5-7-16(25-4)8-6-15/h5-11,13H,12H2,1-4H3 InChIKey: IBZKQFPWBRVJIK-UHFFFAOYSA-N
CBID:195538 http://www.chembase.cn/molecule-195538.html