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SMILES: C12=CC(=O)CC(C1CCCC2)C(C)C Canonical SMILES: O=C1C=C2CCCCC2C(C1)C(C)C InChI: InChI=1S/C13H20O/c1-9(2)13-8-11(14)7-10-5-3-4-6-12(10)13/h7,9,12-13H,3-6,8H2,1-2H3 InChIKey: RDSXSBDWUFIODU-UHFFFAOYSA-N
CBID:184932 http://www.chembase.cn/molecule-184932.html