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SMILES: CC12CCC3C(CCc4c3ccc(O)c4)C1CCC2OC(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)OC1CCC2C1(C)CCC1C2CCc2c1ccc(c2)O InChI: InChI=1S/C22H28O5/c1-22-11-10-16-15-5-3-14(23)12-13(15)2-4-17(16)18(22)6-7-19(22)27-21(26)9-8-20(24)25/h3,5,12,16-19,23H,2,4,6-11H2,1H3,(H,24,25) InChIKey: YJPIDPAGJSWWBE-UHFFFAOYSA-N
CBID:105906 http://www.chembase.cn/molecule-105906.html