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SMILES: c1c(ccc(c1[N+](=O)[O-])NC(C(=O)OCC)C(=O)OCC)[N+](=O)[O-] Canonical SMILES: CCOC(=O)C(C(=O)OCC)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H15N3O8/c1-3-23-12(17)11(13(18)24-4-2)14-9-6-5-8(15(19)20)7-10(9)16(21)22/h5-7,11,14H,3-4H2,1-2H3 InChIKey: MPHCNHFCIHRMIT-UHFFFAOYSA-N
CBID:36981 http://www.chembase.cn/molecule-36981.html