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SMILES: C=CC Canonical SMILES: CC=C InChI: InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3 InChIKey: QQONPFPTGQHPMA-UHFFFAOYSA-N
CBID:148011 http://www.chembase.cn/molecule-148011.html