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SMILES: n1(c2c(c(n1)C)cc([N+](=O)[O-])cn2)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(c2c1ncc(c2)[N+](=O)[O-])C InChI: InChI=1S/C9H8N4O4/c1-5-7-2-6(13(16)17)3-10-9(7)12(11-5)4-8(14)15/h2-3H,4H2,1H3,(H,14,15) InChIKey: IPVSVIAJDSJJJJ-UHFFFAOYSA-N
CBID:283808 http://www.chembase.cn/molecule-283808.html