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SMILES: c1(c(c(=O)oc2c1cc1c(coc1c2)c1ccc(cc1)OC)C(C)C)C Canonical SMILES: COc1ccc(cc1)c1coc2c1cc1c(c2)oc(=O)c(c1C)C(C)C InChI: InChI=1S/C22H20O4/c1-12(2)21-13(3)16-9-17-18(14-5-7-15(24-4)8-6-14)11-25-19(17)10-20(16)26-22(21)23/h5-12H,1-4H3 InChIKey: QQGWFYITNBEGFT-UHFFFAOYSA-N
CBID:195282 http://www.chembase.cn/molecule-195282.html