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SMILES: n1c(n(c(c1)C(=O)OC)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ncc(n1C)C(=O)OC InChI: InChI=1S/C6H7N3O4/c1-8-4(5(10)13-2)3-7-6(8)9(11)12/h3H,1-2H3 InChIKey: BQTWOZOPNUFRHG-UHFFFAOYSA-N
CBID:799334 http://www.chembase.cn/molecule-799334.html