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SMILES: C(=NCc1occc1)=O Canonical SMILES: O=C=NCc1ccco1 InChI: InChI=1S/C6H5NO2/c8-5-7-4-6-2-1-3-9-6/h1-3H,4H2 InChIKey: UIADMYLYGJYUSQ-UHFFFAOYSA-N
CBID:35911 http://www.chembase.cn/molecule-35911.html