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SMILES: n1(c(ncc1[N+](=O)[O-])C(=O)OC)C Canonical SMILES: [O-][N+](=O)c1cnc(n1C)C(=O)OC InChI: InChI=1S/C6H7N3O4/c1-8-4(9(11)12)3-7-5(8)6(10)13-2/h3H,1-2H3 InChIKey: LLEABRXWBICJNJ-UHFFFAOYSA-N
CBID:796339 http://www.chembase.cn/molecule-796339.html