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SMILES: [n+]1(cn(cc1)O)[O-] Canonical SMILES: [O-][n+]1ccn(c1)O InChI: InChI=1S/C3H4N2O2/c6-4-1-2-5(7)3-4/h1-3,6H InChIKey: RYPGITDSPOPEKC-UHFFFAOYSA-N
CBID:122840 http://www.chembase.cn/molecule-122840.html