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SMILES: O=C(C1C2CC(C1)CC2)O Canonical SMILES: OC(=O)C1CC2CC1CC2 InChI: InChI=1S/C8H12O2/c9-8(10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2,(H,9,10) InChIKey: JESWDXIHOJGWBP-UHFFFAOYSA-N
CBID:79943 http://www.chembase.cn/molecule-79943.html