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SMILES: C(C(=C)C)N Canonical SMILES: CC(=C)CN InChI: InChI=1S/C4H9N/c1-4(2)3-5/h1,3,5H2,2H3 InChIKey: VXDHQYLFEYUMFY-UHFFFAOYSA-N
CBID:10416 http://www.chembase.cn/molecule-10416.html