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SMILES: CCCCCC(=O)C(C)(C)C Canonical SMILES: CCCCCC(=O)C(C)(C)C InChI: InChI=1S/C10H20O/c1-5-6-7-8-9(11)10(2,3)4/h5-8H2,1-4H3 InChIKey: FNSYCTJZGJAYCQ-UHFFFAOYSA-N
CBID:112871 http://www.chembase.cn/molecule-112871.html