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SMILES: c1ccc2c(c1)N(/C(=C/C=C/C=C/C1=[N+](c3c(C1(C)C)cccc3)CCCO)/C2(C)C)CCCO.[Cl-] Canonical SMILES: OCCCN1c2ccccc2C(/C/1=C\C=C\C=C\C1=[N+](CCCO)c2c(C1(C)C)cccc2)(C)C.[Cl-] InChI: InChI=1S/C31H39N2O2.ClH/c1-30(2)24-14-8-10-16-26(24)32(20-12-22-34)28(30)18-6-5-7-19-29-31(3,4)25-15-9-11-17-27(25)33(29)21-13-23-35;/h5-11,14-19,34-35H,12-13,20-23H2,1-4H3;1H/q+1;/p-1 InChIKey: INUGOFIAXJGYBN-UHFFFAOYSA-M
CBID:167698 http://www.chembase.cn/molecule-167698.html