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SMILES: n1(cc([N+](=O)[O-])cn1)C(C(=O)O)(C)C Canonical SMILES: OC(=O)C(n1ncc(c1)[N+](=O)[O-])(C)C InChI: InChI=1S/C7H9N3O4/c1-7(2,6(11)12)9-4-5(3-8-9)10(13)14/h3-4H,1-2H3,(H,11,12) InChIKey: PWRIICHRJLLUGH-UHFFFAOYSA-N
CBID:268258 http://www.chembase.cn/molecule-268258.html