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SMILES: c1ccc(cc1)/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1N/N=C/c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H10N4O4/c18-16(19)11-6-7-12(13(8-11)17(20)21)15-14-9-10-4-2-1-3-5-10/h1-9,15H InChIKey: DZPRPFUXOZTWAJ-UHFFFAOYSA-N
CBID:147852 http://www.chembase.cn/molecule-147852.html