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SMILES: n1n(cc(c1c1cc([N+](=O)[O-])ccc1)C=O)c1ccccc1 Canonical SMILES: O=Cc1cn(nc1c1cccc(c1)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C16H11N3O3/c20-11-13-10-18(14-6-2-1-3-7-14)17-16(13)12-5-4-8-15(9-12)19(21)22/h1-11H InChIKey: AMEPOKMBRWHPGX-UHFFFAOYSA-N
CBID:264299 http://www.chembase.cn/molecule-264299.html