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SMILES: CC1(c2c3ccccc3ccc2[N+](=C1/C=C/C1=C(/C(=C\C=C/2\C(c3c4ccccc4ccc3N2CCCN=C=S)(C)C)/CCC1)Cl)CCCN=C=S)C.[Br-] Canonical SMILES: S=C=NCCCN1c2ccc3c(c2C(/C/1=C/C=C\1/CCCC(=C1Cl)/C=C/C1=[N+](CCCN=C=S)c2c(C1(C)C)c1ccccc1cc2)(C)C)cccc3.[Br-] InChI: InChI=1S/C46H46ClN4S2.BrH/c1-45(2)40(50(28-10-26-48-30-52)38-22-18-32-12-5-7-16-36(32)42(38)45)24-20-34-14-9-15-35(44(34)47)21-25-41-46(3,4)43-37-17-8-6-13-33(37)19-23-39(43)51(41)29-11-27-49-31-53;/h5-8,12-13,16-25H,9-11,14-15,26-29H2,1-4H3;1H/q+1;/p-1 InChIKey: NTQGWDKAUSUQIS-UHFFFAOYSA-M
CBID:154162 http://www.chembase.cn/molecule-154162.html