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SMILES: C1(=C(C[C@@H](CC1(C)C)O)C)/C=C/C(=O)C Canonical SMILES: O[C@H]1CC(=C(C(C1)(C)C)/C=C/C(=O)C)C InChI: InChI=1S/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,11,15H,7-8H2,1-4H3/b6-5+/t11-/m0/s1 InChIKey: HFRZSVYKDDZRQY-QRGHLMKCSA-N
CBID:170673 http://www.chembase.cn/molecule-170673.html