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SMILES: n1c(ncc(c1)[N+](=O)[O-])N Canonical SMILES: Nc1ncc(cn1)[N+](=O)[O-] InChI: InChI=1S/C4H4N4O2/c5-4-6-1-3(2-7-4)8(9)10/h1-2H,(H2,5,6,7) InChIKey: SSHFCFRJYJIJDV-UHFFFAOYSA-N
CBID:16320 http://www.chembase.cn/molecule-16320.html