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SMILES: CC(=O)C=CC1C(CCC2C1(O2)C)(C)C Canonical SMILES: CC(=O)C=CC1C(C)(C)CCC2C1(C)O2 InChI: InChI=1S/C13H20O2/c1-9(14)5-6-10-12(2,3)8-7-11-13(10,4)15-11/h5-6,10-11H,7-8H2,1-4H3 InChIKey: ODMUHAHUBCUABS-UHFFFAOYSA-N
CBID:135441 http://www.chembase.cn/molecule-135441.html