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SMILES: Cn1c(cnc1COC(=O)N)[N+](=O)[O-] Canonical SMILES: NC(=O)OCc1ncc(n1C)[N+](=O)[O-] InChI: InChI=1S/C6H8N4O4/c1-9-4(3-14-6(7)11)8-2-5(9)10(12)13/h2H,3H2,1H3,(H2,7,11) InChIKey: PQFRTXSWDXZRRS-UHFFFAOYSA-N
CBID:156888 http://www.chembase.cn/molecule-156888.html