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SMILES: [N+](=O)(c1c(onc1C)C)[O-] Canonical SMILES: [O-][N+](=O)c1c(C)noc1C InChI: InChI=1S/C5H6N2O3/c1-3-5(7(8)9)4(2)10-6-3/h1-2H3 InChIKey: PMQFLWLYAXYFHG-UHFFFAOYSA-N
CBID:84470 http://www.chembase.cn/molecule-84470.html