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SMILES: CC(=[13CH2])C=C Canonical SMILES: C=CC(=[13CH2])C InChI: InChI=1S/C5H8/c1-4-5(2)3/h4H,1-2H2,3H3/i2+1 InChIKey: RRHGJUQNOFWUDK-VQEHIDDOSA-N
CBID:136018 http://www.chembase.cn/molecule-136018.html