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SMILES: [N+](=O)(c1c(NC(=O)CC(=O)Nc2c([N+](=O)[O-])cccc2)cccc1)[O-] Canonical SMILES: O=C(Nc1ccccc1[N+](=O)[O-])CC(=O)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C15H12N4O6/c20-14(16-10-5-1-3-7-12(10)18(22)23)9-15(21)17-11-6-2-4-8-13(11)19(24)25/h1-8H,9H2,(H,16,20)(H,17,21) InChIKey: AESMHZVRTXLXHT-UHFFFAOYSA-N
CBID:230727 http://www.chembase.cn/molecule-230727.html