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SMILES: CC(=C)CCCC(C)(C)O Canonical SMILES: CC(=C)CCCC(O)(C)C InChI: InChI=1S/C9H18O/c1-8(2)6-5-7-9(3,4)10/h10H,1,5-7H2,2-4H3 InChIKey: ICHVSYBMEODCOO-UHFFFAOYSA-N
CBID:157804 http://www.chembase.cn/molecule-157804.html