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SMILES: O=C1CC(CCC)CC(=O)C1 Canonical SMILES: CCCC1CC(=O)CC(=O)C1 InChI: InChI=1S/C9H14O2/c1-2-3-7-4-8(10)6-9(11)5-7/h7H,2-6H2,1H3 InChIKey: RHELOIKNLIFWEO-UHFFFAOYSA-N
CBID:91392 http://www.chembase.cn/molecule-91392.html