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SMILES: O=C(c1c(c2ccc(Br)cc2)sc(N)n1)OC Canonical SMILES: COC(=O)c1nc(sc1c1ccc(cc1)Br)N InChI: InChI=1S/C11H9BrN2O2S/c1-16-10(15)8-9(17-11(13)14-8)6-2-4-7(12)5-3-6/h2-5H,1H3,(H2,13,14) InChIKey: BJJRSGFNTBHACP-UHFFFAOYSA-N
CBID:290366 http://www.chembase.cn/molecule-290366.html