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SMILES: CCCCCCCCCCCCCCCCCC[N+]1=C(C(c2c1cccc2)(C)C)/C=C/c1ccc(cc1)N(C)C.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CCCCCCCCCCCCCCCCCC[N+]1=C(/C=C/c2ccc(cc2)N(C)C)C(c2c1cccc2)(C)C InChI: InChI=1S/C38H59N2.ClHO4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-32-40-36-25-22-21-24-35(36)38(2,3)37(40)31-28-33-26-29-34(30-27-33)39(4)5;2-1(3,4)5/h21-22,24-31H,6-20,23,32H2,1-5H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: UCQIDWUTRCDJKW-UHFFFAOYSA-M
CBID:156765 http://www.chembase.cn/molecule-156765.html