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SMILES: CCn1c2cc(ccc2s/c/1=C\C(=C\C=C\1/C(=O)[N+](=C(S1)/C=c\1/n(c(c(s1)c1ccccc1)c1ccccc1)CC)CC)\OCC)C.[I-] Canonical SMILES: CCO/C(=C\C=C/1\SC(=[N+](C1=O)CC)/C=c/1\sc(c(n1CC)c1ccccc1)c1ccccc1)/C=c/1\sc2c(n1CC)cc(cc2)C.[I-] InChI: InChI=1S/C39H40N3O2S3.HI/c1-6-40-31-24-27(5)20-22-32(31)45-34(40)25-30(44-9-4)21-23-33-39(43)42(8-3)36(46-33)26-35-41(7-2)37(28-16-12-10-13-17-28)38(47-35)29-18-14-11-15-19-29;/h10-26H,6-9H2,1-5H3;1H/q+1;/p-1 InChIKey: RRGPZNSNORJTEB-UHFFFAOYSA-M
CBID:150518 http://www.chembase.cn/molecule-150518.html