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SMILES: C[n+]1c2ccccc2c(c2ccccc12)c1c2ccccc2[n+](C)c2ccccc12.[O-][N+](=O)[O-].[O-][N+](=O)[O-] Canonical SMILES: C[n+]1c2ccccc2c(c2c1cccc2)c1c2ccccc2[n+](c2c1cccc2)C.[O-][N+](=O)[O-].[O-][N+](=O)[O-] InChI: InChI=1S/C28H22N2.2NO3/c1-29-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)29)28-21-13-5-9-17-25(21)30(2)26-18-10-6-14-22(26)28;2*2-1(3)4/h3-18H,1-2H3;;/q+2;2*-1 InChIKey: KNJDBYZZKAZQNG-UHFFFAOYSA-N
CBID:104320 http://www.chembase.cn/molecule-104320.html