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SMILES: c1(c(cc(c(c1)[N+](=O)[O-])[N+](=O)[O-])N)N Canonical SMILES: Nc1cc([N+](=O)[O-])c(cc1N)[N+](=O)[O-] InChI: InChI=1S/C6H6N4O4/c7-3-1-5(9(11)12)6(10(13)14)2-4(3)8/h1-2H,7-8H2 InChIKey: PCSIZKSNIWJKSK-UHFFFAOYSA-N
CBID:180094 http://www.chembase.cn/molecule-180094.html