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SMILES: N#CCOc1c(C=O)cccc1 Canonical SMILES: N#CCOc1ccccc1C=O InChI: InChI=1S/C9H7NO2/c10-5-6-12-9-4-2-1-3-8(9)7-11/h1-4,7H,6H2 InChIKey: YHZIVCGNCKDLCF-UHFFFAOYSA-N
CBID:233128 http://www.chembase.cn/molecule-233128.html