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SMILES: c1(c(c(=O)oc2c1c(OC(C(=O)C)C)cc(c2)C)Cc1ccccc1)C Canonical SMILES: CC(=O)C(Oc1cc(C)cc2c1c(C)c(c(=O)o2)Cc1ccccc1)C InChI: InChI=1S/C22H22O4/c1-13-10-19(25-16(4)15(3)23)21-14(2)18(22(24)26-20(21)11-13)12-17-8-6-5-7-9-17/h5-11,16H,12H2,1-4H3 InChIKey: WCXLSLKYLLQSEA-UHFFFAOYSA-N
CBID:189179 http://www.chembase.cn/molecule-189179.html