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SMILES: CCCN1c2ccccc2C(/C/1=C\C=C\1/CCCC(=C1Cl)/C=C/C1=[N+](c2ccccc2C1(C)C)CCC)(C)C.[I-] Canonical SMILES: CCCN1c2ccccc2C(/C/1=C\C=C\1/CCCC(=C1Cl)/C=C/C1=[N+](CCC)c2c(C1(C)C)cccc2)(C)C.[I-] InChI: InChI=1S/C36H44ClN2.HI/c1-7-24-38-30-18-11-9-16-28(30)35(3,4)32(38)22-20-26-14-13-15-27(34(26)37)21-23-33-36(5,6)29-17-10-12-19-31(29)39(33)25-8-2;/h9-12,16-23H,7-8,13-15,24-25H2,1-6H3;1H/q+1;/p-1 InChIKey: IRPKBYJYVJOQHQ-UHFFFAOYSA-M
CBID:150279 http://www.chembase.cn/molecule-150279.html