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SMILES: C(=C)C(N)C Canonical SMILES: CC(C=C)N InChI: InChI=1S/C4H9N/c1-3-4(2)5/h3-4H,1,5H2,2H3 InChIKey: JDCBWJCUHSVVMN-UHFFFAOYSA-N
CBID:278614 http://www.chembase.cn/molecule-278614.html