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SMILES: c1(c(nc(nc1)Cl)N(C)C)[N+](=O)[O-] Canonical SMILES: CN(c1nc(Cl)ncc1[N+](=O)[O-])C InChI: InChI=1S/C6H7ClN4O2/c1-10(2)5-4(11(12)13)3-8-6(7)9-5/h3H,1-2H3 InChIKey: WUJAUSCPTXDTTK-UHFFFAOYSA-N
CBID:807580 http://www.chembase.cn/molecule-807580.html