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SMILES: c1(nnn(c1C)c1cc([N+](=O)[O-])ccc1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cccc(c1)n1nnc(c1C)C(=O)O InChI: InChI=1S/C10H8N4O4/c1-6-9(10(15)16)11-12-13(6)7-3-2-4-8(5-7)14(17)18/h2-5H,1H3,(H,15,16) InChIKey: VKYUNNZXZFGGND-UHFFFAOYSA-N
CBID:253368 http://www.chembase.cn/molecule-253368.html