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SMILES: C1C(=O)[C@]2(CCC(=O)C(=C2C1)C)C Canonical SMILES: O=C1CC[C@]2(C(=C1C)CCC2=O)C InChI: InChI=1S/C11H14O2/c1-7-8-3-4-10(13)11(8,2)6-5-9(7)12/h3-6H2,1-2H3/t11-/m0/s1 InChIKey: NERGSGSEJNCZBN-NSHDSACASA-N
CBID:806757 http://www.chembase.cn/molecule-806757.html