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SMILES: n1c(nc(c(c1Cl)[N+](=O)[O-])C)N Canonical SMILES: Nc1nc(C)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C5H5ClN4O2/c1-2-3(10(11)12)4(6)9-5(7)8-2/h1H3,(H2,7,8,9) InChIKey: GZVHDXMPPJYNJK-UHFFFAOYSA-N
CBID:53145 http://www.chembase.cn/molecule-53145.html