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SMILES: CC(=O)C1(CCCCC1)C=O Canonical SMILES: O=CC1(CCCCC1)C(=O)C InChI: InChI=1S/C9H14O2/c1-8(11)9(7-10)5-3-2-4-6-9/h7H,2-6H2,1H3 InChIKey: LDJZPHIXJDWQBJ-UHFFFAOYSA-N
CBID:75211 http://www.chembase.cn/molecule-75211.html