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SMILES: n1c(cc(cc1)[N+](=O)[O-])C Canonical SMILES: Cc1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H6N2O2/c1-5-4-6(8(9)10)2-3-7-5/h2-4H,1H3 InChIKey: HWPIDHRDNNZJSY-UHFFFAOYSA-N
CBID:92726 http://www.chembase.cn/molecule-92726.html