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SMILES: CN(C)c1ccc(cc1)/C(=C/1\C=CC(=[N+](C)C)C=C1)/C=C/C=C(/c1ccc(cc1)N(C)C)\c1ccc(cc1)N(C)C.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.C[N+](=C1C=C/C(=C(/c2ccc(cc2)N(C)C)\C=C\C=C(\c2ccc(cc2)N(C)C)/c2ccc(cc2)N(C)C)/C=C1)C InChI: InChI=1S/C37H43N4.ClHO4/c1-38(2)32-20-12-28(13-21-32)36(29-14-22-33(23-15-29)39(3)4)10-9-11-37(30-16-24-34(25-17-30)40(5)6)31-18-26-35(27-19-31)41(7)8;2-1(3,4)5/h9-27H,1-8H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: QISONRZWQUUPJJ-UHFFFAOYSA-M
CBID:158585 http://www.chembase.cn/molecule-158585.html