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SMILES: O=C1CC(CC(C)C)CC(=O)C1 Canonical SMILES: CC(CC1CC(=O)CC(=O)C1)C InChI: InChI=1S/C10H16O2/c1-7(2)3-8-4-9(11)6-10(12)5-8/h7-8H,3-6H2,1-2H3 InChIKey: LQNQODXUTPLCGH-UHFFFAOYSA-N
CBID:91522 http://www.chembase.cn/molecule-91522.html