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SMILES: C1C[C@]2(C(=C(C1=O)C)CCCC2=O)C Canonical SMILES: O=C1CC[C@]2(C(=C1C)CCCC2=O)C InChI: InChI=1S/C12H16O2/c1-8-9-4-3-5-11(14)12(9,2)7-6-10(8)13/h3-7H2,1-2H3/t12-/m0/s1 InChIKey: YMSJMUXZPBXLSI-LBPRGKRZSA-N
CBID:806217 http://www.chembase.cn/molecule-806217.html