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SMILES: c1(c(ccc(c1)CC[N+](CCCC(c1ccc(c(c1)OC)OC)(C(C)C)C#N)(C)CCSS(=O)(=O)C)OC)OC.[Br-] Canonical SMILES: COc1ccc(cc1OC)CC[N+](CCCC(c1ccc(c(c1)OC)OC)(C(C)C)C#N)(CCSS(=O)(=O)C)C.[Br-] InChI: InChI=1S/C30H45N2O6S2.BrH/c1-23(2)30(22-31,25-11-13-27(36-5)29(21-25)38-7)15-9-16-32(3,18-19-39-40(8,33)34)17-14-24-10-12-26(35-4)28(20-24)37-6;/h10-13,20-21,23H,9,14-19H2,1-8H3;1H/q+1;/p-1 InChIKey: BVUKZMOMCQMWEQ-UHFFFAOYSA-M
CBID:179489 http://www.chembase.cn/molecule-179489.html