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SMILES: CC12CCC3C(CCc4cc(OC(=O)c5ccccc5)ccc34)C1CCC2O Canonical SMILES: O=C(c1ccccc1)Oc1ccc2c(c1)CCC1C2CCC2(C1CCC2O)C InChI: InChI=1S/C25H28O3/c1-25-14-13-20-19-10-8-18(28-24(27)16-5-3-2-4-6-16)15-17(19)7-9-21(20)22(25)11-12-23(25)26/h2-6,8,10,15,20-23,26H,7,9,11-14H2,1H3 InChIKey: UYIFTLBWAOGQBI-UHFFFAOYSA-N
CBID:105490 http://www.chembase.cn/molecule-105490.html