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SMILES: c12c(nc[nH]2)CC(NC1c1cc([N+](=O)[O-])ccc1)C(=O)O Canonical SMILES: OC(=O)C1Cc2nc[nH]c2C(N1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H12N4O4/c18-13(19)10-5-9-12(15-6-14-9)11(16-10)7-2-1-3-8(4-7)17(20)21/h1-4,6,10-11,16H,5H2,(H,14,15)(H,18,19) InChIKey: FZZIZIKYNJDVFZ-UHFFFAOYSA-N
CBID:115216 http://www.chembase.cn/molecule-115216.html