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SMILES: [I-].c12c([N+](=C(C1(C)C)/C=C/C=C/1\C(c3c(N1CC)cccc3)(C)C)CC)cccc2 Canonical SMILES: CCN1c2ccccc2C(/C/1=C\C=C\C1=[N+](CC)c2c(C1(C)C)cccc2)(C)C.[I-] InChI: InChI=1S/C27H33N2.HI/c1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;/h9-19H,7-8H2,1-6H3;1H/q+1;/p-1 InChIKey: LGRNGKUSEZTBMB-UHFFFAOYSA-M
CBID:160849 http://www.chembase.cn/molecule-160849.html