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SMILES: c1(c(nc(nc1OC)Cl)OC)[N+](=O)[O-] Canonical SMILES: COc1nc(Cl)nc(c1[N+](=O)[O-])OC InChI: InChI=1S/C6H6ClN3O4/c1-13-4-3(10(11)12)5(14-2)9-6(7)8-4/h1-2H3 InChIKey: FETZNGVNMWWJPO-UHFFFAOYSA-N
CBID:804746 http://www.chembase.cn/molecule-804746.html