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SMILES: N1(c2c([N+](=O)[O-])cccc2)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H6N2O4/c13-9-5-6-10(14)11(9)7-3-1-2-4-8(7)12(15)16/h1-6H InChIKey: SCXAYTWCHGRQPA-UHFFFAOYSA-N
CBID:61269 http://www.chembase.cn/molecule-61269.html