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SMILES: c1(ncc(cn1)[N+](=O)[O-])OC Canonical SMILES: COc1ncc(cn1)[N+](=O)[O-] InChI: InChI=1S/C5H5N3O3/c1-11-5-6-2-4(3-7-5)8(9)10/h2-3H,1H3 InChIKey: ZPUHFIFABZPKHA-UHFFFAOYSA-N
CBID:69707 http://www.chembase.cn/molecule-69707.html