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SMILES: C1(CC(C[C@H](C1)O)CC(C)C)C(C)C Canonical SMILES: CC(CC1C[C@@H](O)CC(C1)C(C)C)C InChI: InChI=1S/C13H26O/c1-9(2)5-11-6-12(10(3)4)8-13(14)7-11/h9-14H,5-8H2,1-4H3/t11?,12?,13-/m1/s1 InChIKey: MCWJUBQOTUYWAC-WXRRBKDZSA-N
CBID:119613 http://www.chembase.cn/molecule-119613.html