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SMILES: CCCCCCN1c2ccccc2C(/C/1=C/C=C/C1=[N+](c2ccccc2C1(C)C)CCCCCC)(C)C.[I-] Canonical SMILES: CCCCCCN1c2ccccc2C(/C/1=C/C=C/C1=[N+](CCCCCC)c2c(C1(C)C)cccc2)(C)C.[I-] InChI: InChI=1S/C35H49N2.HI/c1-7-9-11-17-26-36-30-22-15-13-20-28(30)34(3,4)32(36)24-19-25-33-35(5,6)29-21-14-16-23-31(29)37(33)27-18-12-10-8-2;/h13-16,19-25H,7-12,17-18,26-27H2,1-6H3;1H/q+1;/p-1 InChIKey: TWGWDJDTRRDLKO-UHFFFAOYSA-M
CBID:156790 http://www.chembase.cn/molecule-156790.html