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SMILES: c1(nnn(c1C)c1ccc([N+](=O)[O-])cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnn(c1C)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H12N4O4/c1-3-20-12(17)11-8(2)15(14-13-11)9-4-6-10(7-5-9)16(18)19/h4-7H,3H2,1-2H3 InChIKey: MWCUXTSZLSCUIV-UHFFFAOYSA-N
CBID:280070 http://www.chembase.cn/molecule-280070.html