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SMILES: [C@]12(C(C(CCC2)(C)C)CCC(=C)C1CC/C(=C/CCC(=O)C)/C)C Canonical SMILES: CC(=O)CC/C=C(/CCC1C(=C)CCC2[C@@]1(C)CCCC2(C)C)\C InChI: InChI=1S/C23H38O/c1-17(9-7-10-19(3)24)11-13-20-18(2)12-14-21-22(4,5)15-8-16-23(20,21)6/h9,20-21H,2,7-8,10-16H2,1,3-6H3/b17-9+/t20?,21?,23-/m0/s1 InChIKey: RUJSTMILPJJENL-WTJQANGGSA-N
CBID:183253 http://www.chembase.cn/molecule-183253.html