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SMILES: C(C[n+]1c(sc2c1cccc2)/C=C/C=C/C=c/1\n(c2ccccc2s1)CCC)C.[I-] Canonical SMILES: CCCn1/c(=C\C=C\C=C\c2sc3c([n+]2CCC)cccc3)/sc2c1cccc2.[I-] InChI: InChI=1S/C25H27N2S2.HI/c1-3-18-26-20-12-8-10-14-22(20)28-24(26)16-6-5-7-17-25-27(19-4-2)21-13-9-11-15-23(21)29-25;/h5-17H,3-4,18-19H2,1-2H3;1H/q+1;/p-1 InChIKey: GDEURKKLNUGTDA-UHFFFAOYSA-M
CBID:297273 http://www.chembase.cn/molecule-297273.html