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SMILES: [C@@]12(C(C3C([C@@]4(C(CC3)CCCC4)C)CC2)CC[C@@]1(O)CCC)C Canonical SMILES: CCC[C@]1(O)CCC2[C@]1(C)CCC1C2CCC2[C@]1(C)CCCC2 InChI: InChI=1S/C22H38O/c1-4-12-22(23)15-11-19-17-9-8-16-7-5-6-13-20(16,2)18(17)10-14-21(19,22)3/h16-19,23H,4-15H2,1-3H3/t16?,17?,18?,19?,20-,21-,22-/m0/s1 InChIKey: XENJGIABFDWSKQ-NNPHVMRHSA-N
CBID:184434 http://www.chembase.cn/molecule-184434.html