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SMILES: CCOC(=O)c1ncc(n1C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(n1C)C(=O)OCC InChI: InChI=1S/C7H9N3O4/c1-3-14-7(11)6-8-4-5(9(6)2)10(12)13/h4H,3H2,1-2H3 InChIKey: IFMBEWCVGFBHPO-UHFFFAOYSA-N
CBID:292998 http://www.chembase.cn/molecule-292998.html