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SMILES: CCCCCCCCCCCCCCCCCC[n+]1ccccc1/C=C/c1ccc(cc1)N(C)C.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CCCCCCCCCCCCCCCCCC[n+]1ccccc1/C=C/c1ccc(cc1)N(C)C InChI: InChI=1S/C33H53N2.ClHO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-35-30-21-19-22-33(35)28-25-31-23-26-32(27-24-31)34(2)3;2-1(3,4)5/h19,21-28,30H,4-18,20,29H2,1-3H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: HCEWWPHJBOPBOA-UHFFFAOYSA-M
CBID:156712 http://www.chembase.cn/molecule-156712.html