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SMILES: O=C(C12CC3CC(C1)CC(C2)C3)C Canonical SMILES: CC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C12H18O/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12/h9-11H,2-7H2,1H3 InChIKey: DACIGVIOAFXPHW-UHFFFAOYSA-N
CBID:76172 http://www.chembase.cn/molecule-76172.html