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SMILES: Cc1c(Cl)nc(N)c(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C)c(nc1N)Cl InChI: InChI=1S/C6H6ClN3O2/c1-3-2-4(10(11)12)6(8)9-5(3)7/h2H,1H3,(H2,8,9) InChIKey: VXAQCLXAYGVVBB-UHFFFAOYSA-N
CBID:292716 http://www.chembase.cn/molecule-292716.html