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SMILES: c1c(nc(nc1)N1CCOCC1)C=O Canonical SMILES: O=Cc1ccnc(n1)N1CCOCC1 InChI: InChI=1S/C9H11N3O2/c13-7-8-1-2-10-9(11-8)12-3-5-14-6-4-12/h1-2,7H,3-6H2 InChIKey: GBCDUCDSMVPGKL-UHFFFAOYSA-N
CBID:803898 http://www.chembase.cn/molecule-803898.html