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SMILES: CC1(C(=O)CCC1=O)CC=C Canonical SMILES: C=CCC1(C)C(=O)CCC1=O InChI: InChI=1S/C9H12O2/c1-3-6-9(2)7(10)4-5-8(9)11/h3H,1,4-6H2,2H3 InChIKey: MCOMBKZMVPQQKK-UHFFFAOYSA-N
CBID:148985 http://www.chembase.cn/molecule-148985.html