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SMILES: [N+](=O)(c1ccc(NNC(=O)NNc2ccc([N+](=O)[O-])cc2)cc1)[O-] Canonical SMILES: O=C(NNc1ccc(cc1)[N+](=O)[O-])NNc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H12N6O5/c20-13(16-14-9-1-5-11(6-2-9)18(21)22)17-15-10-3-7-12(8-4-10)19(23)24/h1-8,14-15H,(H2,16,17,20) InChIKey: CEMQVKAEUMRRQJ-UHFFFAOYSA-N
CBID:278328 http://www.chembase.cn/molecule-278328.html