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SMILES: c1([N+](=O)[O-])cn(nc1)Cc1oc(C(=O)NN)cc1 Canonical SMILES: NNC(=O)c1ccc(o1)Cn1ncc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H9N5O4/c10-12-9(15)8-2-1-7(18-8)5-13-4-6(3-11-13)14(16)17/h1-4H,5,10H2,(H,12,15) InChIKey: VJYGJEPCWMMQMO-UHFFFAOYSA-N
CBID:27159 http://www.chembase.cn/molecule-27159.html