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SMILES: CC12CCC(=O)CC1CCC1C2C(CC2(C1CCC2C(=O)CO)C)O Canonical SMILES: OCC(=O)C1CCC2C1(C)CC(O)C1C2CCC2C1(C)CCC(=O)C2 InChI: InChI=1S/C21H32O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12,14-17,19,22,24H,3-11H2,1-2H3 InChIKey: CTTOFMJLOGMZRN-UHFFFAOYSA-N
CBID:133253 http://www.chembase.cn/molecule-133253.html