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SMILES: CC12CCC(CC1CCC1C2CCC2(C1CCC2(C(=O)CO)O)C)O Canonical SMILES: OCC(=O)C1(O)CCC2C1(C)CCC1C2CCC2C1(C)CCC(C2)O InChI: InChI=1S/C21H34O4/c1-19-8-5-14(23)11-13(19)3-4-15-16(19)6-9-20(2)17(15)7-10-21(20,25)18(24)12-22/h13-17,22-23,25H,3-12H2,1-2H3 InChIKey: UPTAPIKFKZGAGM-UHFFFAOYSA-N
CBID:133226 http://www.chembase.cn/molecule-133226.html