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SMILES: c12cc(C(C)(C)C)ccc1CCC2O Canonical SMILES: OC1CCc2c1cc(cc2)C(C)(C)C InChI: InChI=1S/C13H18O/c1-13(2,3)10-6-4-9-5-7-12(14)11(9)8-10/h4,6,8,12,14H,5,7H2,1-3H3 InChIKey: ZFVNKELWXMPTGU-UHFFFAOYSA-N
CBID:279378 http://www.chembase.cn/molecule-279378.html