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SMILES: CC(=O)CCC1C(=CCCC1(C)C)C Canonical SMILES: CC(=O)CCC1C(=CCCC1(C)C)C InChI: InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,12H,5,7-9H2,1-4H3 InChIKey: JHJCHCSUEGPIGE-UHFFFAOYSA-N
CBID:107207 http://www.chembase.cn/molecule-107207.html