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SMILES: O[N+](=O)[O-].C1CCc2cc3c4nc5ccccc5c4ccn3cc2C1 Canonical SMILES: C1CCc2c(C1)cc1n(c2)ccc2c1nc1c2cccc1.[O-][N+](=O)O InChI: InChI=1S/C19H16N2.HNO3/c1-2-6-14-12-21-10-9-16-15-7-3-4-8-17(15)20-19(16)18(21)11-13(14)5-1;2-1(3)4/h3-4,7-12H,1-2,5-6H2;(H,2,3,4) InChIKey: IECUCQNAZVURGY-UHFFFAOYSA-N
CBID:111265 http://www.chembase.cn/molecule-111265.html