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SMILES: c1c([nH]c(n1)C(C)C)[N+](=O)[O-] Canonical SMILES: CC(c1ncc([nH]1)[N+](=O)[O-])C InChI: InChI=1S/C6H9N3O2/c1-4(2)6-7-3-5(8-6)9(10)11/h3-4H,1-2H3,(H,7,8) InChIKey: SQZCZXRYOJJCDU-UHFFFAOYSA-N
CBID:166449 http://www.chembase.cn/molecule-166449.html