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SMILES: [C@@]12(C(=C(CCC2)C)C[C@@H](CC1)C(=C)C(=O)O)C Canonical SMILES: OC(=O)C(=C)[C@@H]1CC[C@@]2(C(=C(C)CCC2)C1)C InChI: InChI=1S/C15H22O2/c1-10-5-4-7-15(3)8-6-12(9-13(10)15)11(2)14(16)17/h12H,2,4-9H2,1,3H3,(H,16,17)/t12-,15-/m1/s1 InChIKey: SGZOYHLQNUSAIL-IUODEOHRSA-N
CBID:304290 http://www.chembase.cn/molecule-304290.html