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SMILES: [N+](=O)(c1ccc(c(c1)C(=O)N)N)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)N)N InChI: InChI=1S/C7H7N3O3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3H,8H2,(H2,9,11) InChIKey: SOBQOVZAFJDEJI-UHFFFAOYSA-N
CBID:78757 http://www.chembase.cn/molecule-78757.html