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SMILES: s1c2c(cc1c1ccc(cc1)Br)ncnc2SCC(=O)O Canonical SMILES: OC(=O)CSc1ncnc2c1sc(c2)c1ccc(cc1)Br InChI: InChI=1S/C14H9BrN2O2S2/c15-9-3-1-8(2-4-9)11-5-10-13(21-11)14(17-7-16-10)20-6-12(18)19/h1-5,7H,6H2,(H,18,19) InChIKey: DJHPOUAVHNJDOJ-UHFFFAOYSA-N
CBID:249992 http://www.chembase.cn/molecule-249992.html