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SMILES: CC(C)CC(C)CC(=O)CC(C)C Canonical SMILES: CC(CC(CC(=O)CC(C)C)C)C InChI: InChI=1S/C12H24O/c1-9(2)6-11(5)8-12(13)7-10(3)4/h9-11H,6-8H2,1-5H3 InChIKey: GFWVDQCGGDBTBS-UHFFFAOYSA-N
CBID:110554 http://www.chembase.cn/molecule-110554.html