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SMILES: C(=Nc1c(OC)cccc1)=O Canonical SMILES: O=C=Nc1ccccc1OC InChI: InChI=1S/C8H7NO2/c1-11-8-5-3-2-4-7(8)9-6-10/h2-5H,1H3 InChIKey: SUVCZZADQDCIEQ-UHFFFAOYSA-N
CBID:35546 http://www.chembase.cn/molecule-35546.html