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SMILES: O=C1CC(=O)CC(C1)CC.O Canonical SMILES: CCC1CC(=O)CC(=O)C1.O InChI: InChI=1S/C8H12O2.H2O/c1-2-6-3-7(9)5-8(10)4-6;/h6H,2-5H2,1H3;1H2 InChIKey: PHWQECLFSRTDNA-UHFFFAOYSA-N
CBID:90212 http://www.chembase.cn/molecule-90212.html