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SMILES: CC(=C)[13CH]=C Canonical SMILES: C=[13CH]C(=C)C InChI: InChI=1S/C5H8/c1-4-5(2)3/h4H,1-2H2,3H3/i4+1 InChIKey: RRHGJUQNOFWUDK-AZXPZELESA-N
CBID:136017 http://www.chembase.cn/molecule-136017.html