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SMILES: [O-][N+](=O)c1ccc(N/N=C\2/C(=O)Nc3ccccc23)cc1 Canonical SMILES: O=C1Nc2c(/C/1=N\Nc1ccc(cc1)[N+](=O)[O-])cccc2 InChI: InChI=1S/C14H10N4O3/c19-14-13(11-3-1-2-4-12(11)15-14)17-16-9-5-7-10(8-6-9)18(20)21/h1-8,16H,(H,15,17,19) InChIKey: NUCUIOZKXRGHSW-UHFFFAOYSA-N
CBID:110555 http://www.chembase.cn/molecule-110555.html