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SMILES: c1c(c(c(c(c1[N+](=O)[O-])O)[N+](=O)[O-])O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1O)[N+](=O)[O-])O InChI: InChI=1S/C6H3N3O8/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17/h1,10-11H InChIKey: IXHMHWIBCIYOAZ-UHFFFAOYSA-N
CBID:129636 http://www.chembase.cn/molecule-129636.html