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SMILES: C=CCC Canonical SMILES: CCC=C InChI: InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3 InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N
CBID:92159 http://www.chembase.cn/molecule-92159.html