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SMILES: c1cc(cc(c1)N=C=S)C[n+]1ccc(cc1)c1cnc(o1)c1ccc2c(c1)CCCO2.[Br-] Canonical SMILES: S=C=Nc1cccc(c1)C[n+]1ccc(cc1)c1cnc(o1)c1ccc2c(c1)CCCO2.[Br-] InChI: InChI=1S/C25H20N3O2S.BrH/c31-17-27-22-5-1-3-18(13-22)16-28-10-8-19(9-11-28)24-15-26-25(30-24)21-6-7-23-20(14-21)4-2-12-29-23;/h1,3,5-11,13-15H,2,4,12,16H2;1H/q+1;/p-1 InChIKey: ZLHULGGTEHEJGJ-UHFFFAOYSA-M
CBID:154995 http://www.chembase.cn/molecule-154995.html