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SMILES: c1(cn(cn1)CCO)[N+](=O)[O-] Canonical SMILES: OCCn1cnc(c1)[N+](=O)[O-] InChI: InChI=1S/C5H7N3O3/c9-2-1-7-3-5(6-4-7)8(10)11/h3-4,9H,1-2H2 InChIKey: NIHGAGCAEFVICG-UHFFFAOYSA-N
CBID:175246 http://www.chembase.cn/molecule-175246.html