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SMILES: c1cc(c(c(c1[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1O)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H3N3O7/c10-6-4(8(13)14)2-1-3(7(11)12)5(6)9(15)16/h1-2,10H InChIKey: UPOHJPYGIYINKG-UHFFFAOYSA-N
CBID:152102 http://www.chembase.cn/molecule-152102.html