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SMILES: n1c(cc(cc1)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(N)ccn1 InChI: InChI=1S/C5H5N3O2/c6-4-1-2-7-5(3-4)8(9)10/h1-3H,(H2,6,7) InChIKey: ZPFUWAVLEWIOEJ-UHFFFAOYSA-N
CBID:812831 http://www.chembase.cn/molecule-812831.html