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SMILES: c1(c([nH]c2c1cccc2)C=O)Nc1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=Cc1[nH]c2c(c1Nc1ccc(cc1)[N+](=O)[O-])cccc2 InChI: InChI=1S/C15H11N3O3/c19-9-14-15(12-3-1-2-4-13(12)17-14)16-10-5-7-11(8-6-10)18(20)21/h1-9,16-17H InChIKey: FFUSCPQVEJMTEU-UHFFFAOYSA-N
CBID:311393 http://www.chembase.cn/molecule-311393.html