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SMILES: C=C(C)C Canonical SMILES: CC(=C)C InChI: InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3 InChIKey: VQTUBCCKSQIDNK-UHFFFAOYSA-N
CBID:88429 http://www.chembase.cn/molecule-88429.html