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SMILES: [C@]1(C(C=C(CC1)C)C)(C(O)CC=C)C Canonical SMILES: C[C@]1(CCC(=CC1C)C)C(CC=C)O InChI: InChI=1S/C13H22O/c1-5-6-12(14)13(4)8-7-10(2)9-11(13)3/h5,9,11-12,14H,1,6-8H2,2-4H3/t11?,12?,13-/m1/s1 InChIKey: MTPLJAXATTYXJL-WXRRBKDZSA-N
CBID:183233 http://www.chembase.cn/molecule-183233.html