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SMILES: CCCCC[C@H](C)N=C=O Canonical SMILES: C[C@H](N=C=O)CCCCC InChI: InChI=1S/C8H15NO/c1-3-4-5-6-8(2)9-7-10/h8H,3-6H2,1-2H3/t8-/m0/s1 InChIKey: PIVVYCUAIZAGPB-QMMMGPOBSA-N
CBID:303947 http://www.chembase.cn/molecule-303947.html