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SMILES: C12(CC3CC(C2)CC(C1)C3)CC(=O)C Canonical SMILES: CC(=O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H20O/c1-9(14)5-13-6-10-2-11(7-13)4-12(3-10)8-13/h10-12H,2-8H2,1H3 InChIKey: AIDPAFBRBBMNEH-UHFFFAOYSA-N
CBID:229040 http://www.chembase.cn/molecule-229040.html