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SMILES: CC(C)CO Canonical SMILES: OCC(C)C InChI: InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3 InChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
CBID:106216 http://www.chembase.cn/molecule-106216.html