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SMILES: CC1CC2=C(CCC(=O)C2)C2CCC3(C)C(CCC3(O)C#C)C12 Canonical SMILES: C#CC1(O)CCC2C1(C)CCC1C2C(C)CC2=C1CCC(=O)C2 InChI: InChI=1S/C21H28O2/c1-4-21(23)10-8-18-19-13(2)11-14-12-15(22)5-6-16(14)17(19)7-9-20(18,21)3/h1,13,17-19,23H,5-12H2,2-3H3 InChIKey: WZDGZWOAQTVYBX-UHFFFAOYSA-N
CBID:106147 http://www.chembase.cn/molecule-106147.html