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SMILES: CCCCC(=O)OC1CCC2C3CCc4c(ccc(O)c4)C3CCC12C Canonical SMILES: CCCCC(=O)OC1CCC2C1(C)CCC1C2CCc2c1ccc(c2)O InChI: InChI=1S/C23H32O3/c1-3-4-5-22(25)26-21-11-10-20-19-8-6-15-14-16(24)7-9-17(15)18(19)12-13-23(20,21)2/h7,9,14,18-21,24H,3-6,8,10-13H2,1-2H3 InChIKey: RSEPBGGWRJCQGY-UHFFFAOYSA-N
CBID:105494 http://www.chembase.cn/molecule-105494.html