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SMILES: N(CC(=C)C)CC(=C)C Canonical SMILES: CC(=C)CNCC(=C)C InChI: InChI=1S/C8H15N/c1-7(2)5-9-6-8(3)4/h9H,1,3,5-6H2,2,4H3 InChIKey: LDCWGVLBCJEQMT-UHFFFAOYSA-N
CBID:796355 http://www.chembase.cn/molecule-796355.html