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SMILES: c1c(c(c(c(c1)C(=O)O)[N+](=O)[O-])C#N)[N+](=O)[O-] Canonical SMILES: N#Cc1c([N+](=O)[O-])c(ccc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C8H3N3O6/c9-3-5-6(10(14)15)2-1-4(8(12)13)7(5)11(16)17/h1-2H,(H,12,13) InChIKey: PAQNTWFJEWOKAE-UHFFFAOYSA-N
CBID:60128 http://www.chembase.cn/molecule-60128.html