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SMILES: c1(C(=O)O)cnn[nH]1 Canonical SMILES: OC(=O)c1cnn[nH]1 InChI: InChI=1S/C3H3N3O2/c7-3(8)2-1-4-6-5-2/h1H,(H,7,8)(H,4,5,6) InChIKey: GTODOEDLCNTSLG-UHFFFAOYSA-N
CBID:17630 http://www.chembase.cn/molecule-17630.html