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SMILES: CCCN1c2ccccc2C(/C/1=C/C=C/1\CCCC(=C1Sc1ccccc1)/C=C/C1=[N+](c2ccccc2C1(C)C)CCC)(C)C.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CCCN1c2ccccc2C(/C/1=C/C=C/1\CCCC(=C1Sc1ccccc1)/C=C/C1=[N+](CCC)c2c(C1(C)C)cccc2)(C)C InChI: InChI=1S/C42H49N2S.ClHO4/c1-7-29-43-36-23-14-12-21-34(36)41(3,4)38(43)27-25-31-17-16-18-32(40(31)45-33-19-10-9-11-20-33)26-28-39-42(5,6)35-22-13-15-24-37(35)44(39)30-8-2;2-1(3,4)5/h9-15,19-28H,7-8,16-18,29-30H2,1-6H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: IJYUKSSLCNLVNM-UHFFFAOYSA-M
CBID:147065 http://www.chembase.cn/molecule-147065.html