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SMILES: CCC(=O)OC1CCC2C3CCc4c(ccc(OC(=O)CC)c4)C3CCC12C Canonical SMILES: CCC(=O)Oc1ccc2c(c1)CCC1C2CCC2(C1CCC2OC(=O)CC)C InChI: InChI=1S/C24H32O4/c1-4-22(25)27-16-7-9-17-15(14-16)6-8-19-18(17)12-13-24(3)20(19)10-11-21(24)28-23(26)5-2/h7,9,14,18-21H,4-6,8,10-13H2,1-3H3 InChIKey: JQIYNMYZKRGDFK-UHFFFAOYSA-N
CBID:105492 http://www.chembase.cn/molecule-105492.html