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SMILES: c1(N=C=O)c(cco1)C Canonical SMILES: O=C=Nc1occc1C InChI: InChI=1S/C6H5NO2/c1-5-2-3-9-6(5)7-4-8/h2-3H,1H3 InChIKey: OMYDOMPNLAYEPL-UHFFFAOYSA-N
CBID:101368 http://www.chembase.cn/molecule-101368.html