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SMILES: CC1(CCC([C@]23[C@]41C2CC(C4)C3(C)C)O)C Canonical SMILES: OC1CCC([C@@]23[C@@]41C2CC(C4(C)C)C3)(C)C InChI: InChI=1S/C15H24O/c1-12(2)6-5-11(16)15-10-7-9(13(15,3)4)8-14(10,12)15/h9-11,16H,5-8H2,1-4H3/t9?,10?,11?,14-,15+/m0/s1 InChIKey: URRFLKHHGNPGCX-WXEYCSTNSA-N
CBID:134432 http://www.chembase.cn/molecule-134432.html