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SMILES: c1c(ccc(c1)n1ncc(c1C)C(=O)OCC)[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1cnn(c1C)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H13N3O4/c1-3-20-13(17)12-8-14-15(9(12)2)10-4-6-11(7-5-10)16(18)19/h4-8H,3H2,1-2H3 InChIKey: CTDHLRBNUZEMRC-UHFFFAOYSA-N
CBID:37086 http://www.chembase.cn/molecule-37086.html