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SMILES: CC(C)(C)C1C=CC(=C1)C(C)(C)C Canonical SMILES: CC(C1C=CC(=C1)C(C)(C)C)(C)C InChI: InChI=1S/C13H22/c1-12(2,3)10-7-8-11(9-10)13(4,5)6/h7-10H,1-6H3 InChIKey: RADVPPBTEASJRZ-UHFFFAOYSA-N
CBID:152114 http://www.chembase.cn/molecule-152114.html