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SMILES: c1(nc(n(c1)CCC(=O)O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)CCn1cc(nc1C)[N+](=O)[O-] InChI: InChI=1S/C7H9N3O4/c1-5-8-6(10(13)14)4-9(5)3-2-7(11)12/h4H,2-3H2,1H3,(H,11,12) InChIKey: QIJTUXYFQLHGJI-UHFFFAOYSA-N
CBID:118729 http://www.chembase.cn/molecule-118729.html