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SMILES: c1(c(nn(c1)c1ccccc1)c1cc([N+](=O)[O-])ccc1)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1c1cccc(c1)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C16H11N3O4/c20-16(21)14-10-18(12-6-2-1-3-7-12)17-15(14)11-5-4-8-13(9-11)19(22)23/h1-10H,(H,20,21) InChIKey: KGMUWYYQNULYQO-UHFFFAOYSA-N
CBID:264327 http://www.chembase.cn/molecule-264327.html