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SMILES: N1=C(N=C(NC1c1ccc([N+](=O)[O-])cc1)S)N Canonical SMILES: SC1=NC(=NC(N1)c1ccc(cc1)[N+](=O)[O-])N InChI: InChI=1S/C9H9N5O2S/c10-8-11-7(12-9(17)13-8)5-1-3-6(4-2-5)14(15)16/h1-4,7H,(H4,10,11,12,13,17) InChIKey: MDLHZOATDZVHQI-UHFFFAOYSA-N
CBID:36665 http://www.chembase.cn/molecule-36665.html