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SMILES: n1(cnc(c1C=O)[N+](=O)[O-])Cc1ccccc1 Canonical SMILES: O=Cc1n(cnc1[N+](=O)[O-])Cc1ccccc1 InChI: InChI=1S/C11H9N3O3/c15-7-10-11(14(16)17)12-8-13(10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2 InChIKey: JIHHSMKAVRMBRP-UHFFFAOYSA-N
CBID:811853 http://www.chembase.cn/molecule-811853.html