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SMILES: C=C(CC)C Canonical SMILES: CCC(=C)C InChI: InChI=1S/C5H10/c1-4-5(2)3/h2,4H2,1,3H3 InChIKey: MHNNAWXXUZQSNM-UHFFFAOYSA-N
CBID:77282 http://www.chembase.cn/molecule-77282.html