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SMILES: C(=NCCc1occc1)=O Canonical SMILES: O=C=NCCc1ccco1 InChI: InChI=1S/C7H7NO2/c9-6-8-4-3-7-2-1-5-10-7/h1-2,5H,3-4H2 InChIKey: QFEQRODWUYTXSI-UHFFFAOYSA-N
CBID:278893 http://www.chembase.cn/molecule-278893.html