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SMILES: C=CC(C)O Canonical SMILES: CC(C=C)O InChI: InChI=1S/C4H8O/c1-3-4(2)5/h3-5H,1H2,2H3 InChIKey: MKUWVMRNQOOSAT-UHFFFAOYSA-N
CBID:10765 http://www.chembase.cn/molecule-10765.html