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SMILES: CCCCC(C)(C)C.CC(=O)O Canonical SMILES: CC(=O)O.CCCCC(C)(C)C InChI: InChI=1S/C8H18.C2H4O2/c1-5-6-7-8(2,3)4;1-2(3)4/h5-7H2,1-4H3;1H3,(H,3,4) InChIKey: MQFHCLSPVLIPGP-UHFFFAOYSA-N
CBID:303627 http://www.chembase.cn/molecule-303627.html