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SMILES: c1(nc(c(c(n1)Cl)[N+](=O)[O-])Cl)N Canonical SMILES: Clc1nc(N)nc(c1[N+](=O)[O-])Cl InChI: InChI=1S/C4H2Cl2N4O2/c5-2-1(10(11)12)3(6)9-4(7)8-2/h(H2,7,8,9) InChIKey: KIOZJDBYVRMAGM-UHFFFAOYSA-N
CBID:180324 http://www.chembase.cn/molecule-180324.html