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SMILES: N1C(=O)CCCC1CO Canonical SMILES: OCC1CCCC(=O)N1 InChI: InChI=1S/C6H11NO2/c8-4-5-2-1-3-6(9)7-5/h5,8H,1-4H2,(H,7,9) InChIKey: VMOQVTPKGUXWKA-UHFFFAOYSA-N
CBID:276355 http://www.chembase.cn/molecule-276355.html