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SMILES: n1(c(cnc1S)c1ccc(cc1)Br)CC(=O)OC Canonical SMILES: COC(=O)Cn1c(S)ncc1c1ccc(cc1)Br InChI: InChI=1S/C12H11BrN2O2S/c1-17-11(16)7-15-10(6-14-12(15)18)8-2-4-9(13)5-3-8/h2-6H,7H2,1H3,(H,14,18) InChIKey: PLNIYAFTORPKKO-UHFFFAOYSA-N
CBID:116727 http://www.chembase.cn/molecule-116727.html