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SMILES: CC1CCC2(O1)C(=CCCC2(C)C)C Canonical SMILES: CC1CCC2(O1)C(=CCCC2(C)C)C InChI: InChI=1S/C13H22O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h6,11H,5,7-9H2,1-4H3 InChIKey: GYUZHTWCNKINPY-UHFFFAOYSA-N
CBID:145968 http://www.chembase.cn/molecule-145968.html