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SMILES: n1c(n[nH]c1CC(=O)O)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: OC(=O)Cc1[nH]nc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H8N4O4/c15-9(16)5-8-11-10(13-12-8)6-1-3-7(4-2-6)14(17)18/h1-4H,5H2,(H,15,16)(H,11,12,13) InChIKey: PUDWBRMRYFQHKH-UHFFFAOYSA-N
CBID:124314 http://www.chembase.cn/molecule-124314.html