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SMILES: C1=C(N)CCC1=O Canonical SMILES: NC1=CC(=O)CC1 InChI: InChI=1S/C5H7NO/c6-4-1-2-5(7)3-4/h3H,1-2,6H2 InChIKey: LSROXAYPMFICCA-UHFFFAOYSA-N
CBID:123268 http://www.chembase.cn/molecule-123268.html