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SMILES: [Cl-].[O-][N+](=O)c1cccc(COC[n+]2ccccc2)c1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)COC[n+]1ccccc1.[Cl-] InChI: InChI=1S/C13H13N2O3.ClH/c16-15(17)13-6-4-5-12(9-13)10-18-11-14-7-2-1-3-8-14;/h1-9H,10-11H2;1H/q+1;/p-1 InChIKey: BITDLWAQPKSXTF-UHFFFAOYSA-M
CBID:105962 http://www.chembase.cn/molecule-105962.html