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SMILES: n1(c(cnc1S)c1ccc(cc1)Br)CC Canonical SMILES: CCn1c(S)ncc1c1ccc(cc1)Br InChI: InChI=1S/C11H11BrN2S/c1-2-14-10(7-13-11(14)15)8-3-5-9(12)6-4-8/h3-7H,2H2,1H3,(H,13,15) InChIKey: VIZTYUGVWFOATO-UHFFFAOYSA-N
CBID:116730 http://www.chembase.cn/molecule-116730.html