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SMILES: c1(c(occ1)C)N=C=O Canonical SMILES: Cc1occc1N=C=O InChI: InChI=1S/C6H5NO2/c1-5-6(7-4-8)2-3-9-5/h2-3H,1H3 InChIKey: SMDGMPKSJDTEJQ-UHFFFAOYSA-N
CBID:279493 http://www.chembase.cn/molecule-279493.html