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SMILES: CC[n+]1ccc(cc1)c1cc[n+](cc1)CC.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CC[n+]1ccc(cc1)c1cc[n+](cc1)CC InChI: InChI=1S/C14H18N2.2ClHO4/c1-3-15-9-5-13(6-10-15)14-7-11-16(4-2)12-8-14;2*2-1(3,4)5/h5-12H,3-4H2,1-2H3;2*(H,2,3,4,5)/q+2;;/p-2 InChIKey: HTNDMKDAPWJPEX-UHFFFAOYSA-L
CBID:148653 http://www.chembase.cn/molecule-148653.html