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SMILES: [n+]12c(sc(c1)c1ccccc1)N(CC(=O)c1ccc(cc1)OC)CC2.[Br-] Canonical SMILES: COc1ccc(cc1)C(=O)CN1CC[n+]2c1sc(c2)c1ccccc1.[Br-] InChI: InChI=1S/C20H19N2O2S.BrH/c1-24-17-9-7-15(8-10-17)18(23)13-21-11-12-22-14-19(25-20(21)22)16-5-3-2-4-6-16;/h2-10,14H,11-13H2,1H3;1H/q+1;/p-1 InChIKey: KUGKKVSKZCCLAS-UHFFFAOYSA-M
CBID:83106 http://www.chembase.cn/molecule-83106.html