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SMILES: C12(C(=O)CC)CC3CC(C1)CC(C2)C3 Canonical SMILES: CCC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H20O/c1-2-12(14)13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11H,2-8H2,1H3 InChIKey: CUQIZWVVFUGCDM-UHFFFAOYSA-N
CBID:307301 http://www.chembase.cn/molecule-307301.html