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SMILES: N(=C=O)c1c(cccc1)C Canonical SMILES: O=C=Nc1ccccc1C InChI: InChI=1S/C8H7NO/c1-7-4-2-3-5-8(7)9-6-10/h2-5H,1H3 InChIKey: VAYMIYBJLRRIFR-UHFFFAOYSA-N
CBID:74194 http://www.chembase.cn/molecule-74194.html