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SMILES: [N+](=O)(c1cc(C(=O)NN)c(cc1)O)[O-] Canonical SMILES: NNC(=O)c1cc(ccc1O)[N+](=O)[O-] InChI: InChI=1S/C7H7N3O4/c8-9-7(12)5-3-4(10(13)14)1-2-6(5)11/h1-3,11H,8H2,(H,9,12) InChIKey: IFROEJRAWJNALM-UHFFFAOYSA-N
CBID:283286 http://www.chembase.cn/molecule-283286.html