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SMILES: CC1(c2ccccc2[N+](=C1/C=C/C1=C(/C(=C\C=C/2\C(c3ccccc3N2C)(C)C)/CC1)Cl)C)C.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.ClC1=C(CC/C/1=C/C=C/1\N(C)c2c(C1(C)C)cccc2)/C=C/C1=[N+](C)c2c(C1(C)C)cccc2 InChI: InChI=1S/C31H34ClN2.ClHO4/c1-30(2)23-11-7-9-13-25(23)33(5)27(30)19-17-21-15-16-22(29(21)32)18-20-28-31(3,4)24-12-8-10-14-26(24)34(28)6;2-1(3,4)5/h7-14,17-20H,15-16H2,1-6H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: XXCUTOBZBHPLLG-UHFFFAOYSA-M
CBID:158528 http://www.chembase.cn/molecule-158528.html