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SMILES: C1(=CCCNC1)C(=O)O Canonical SMILES: OC(=O)C1=CCCNC1 InChI: InChI=1S/C6H9NO2/c8-6(9)5-2-1-3-7-4-5/h2,7H,1,3-4H2,(H,8,9) InChIKey: QTDZOWFRBNTPQR-UHFFFAOYSA-N
CBID:310476 http://www.chembase.cn/molecule-310476.html