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SMILES: N(=C=O)c1cc2c(cc1)OCCO2 Canonical SMILES: O=C=Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C9H7NO3/c11-6-10-7-1-2-8-9(5-7)13-4-3-12-8/h1-2,5H,3-4H2 InChIKey: OGVYMEFCSKVNQH-UHFFFAOYSA-N
CBID:80484 http://www.chembase.cn/molecule-80484.html