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SMILES: CN(C)c1ccc(cc1)/C(=C/1\C=CC(=[N+](C)C)C=C1)/C=C/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\C=C(\c2ccc(cc2)N(C)C)/c2ccc(cc2)N(C)C)/C=C1)C InChI: InChI=1S/C39H45N4.ClHO4/c1-40(2)34-22-14-30(15-23-34)38(31-16-24-35(25-17-31)41(3)4)12-10-9-11-13-39(32-18-26-36(27-19-32)42(5)6)33-20-28-37(29-21-33)43(7)8;2-1(3,4)5/h9-29H,1-8H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: WEIPOKGKSDINKW-UHFFFAOYSA-M
CBID:150794 http://www.chembase.cn/molecule-150794.html