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SMILES: C(C(=O)C)(C(=O)C)CC=C Canonical SMILES: C=CCC(C(=O)C)C(=O)C InChI: InChI=1S/C8H12O2/c1-4-5-8(6(2)9)7(3)10/h4,8H,1,5H2,2-3H3 InChIKey: QBQVCCUJHAORJO-UHFFFAOYSA-N
CBID:235517 http://www.chembase.cn/molecule-235517.html