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SMILES: N(=C\C(C)C)/O Canonical SMILES: CC(/C=N/O)C InChI: InChI=1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3/b5-3+ InChIKey: SYJPAKDNFZLSMV-HWKANZROSA-N
CBID:64243 http://www.chembase.cn/molecule-64243.html