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SMILES: n1c(scc1C(C)C)N.Br Canonical SMILES: CC(c1csc(n1)N)C.Br InChI: InChI=1S/C6H10N2S.BrH/c1-4(2)5-3-9-6(7)8-5;/h3-4H,1-2H3,(H2,7,8);1H InChIKey: JTJGLQLRUUWMOZ-UHFFFAOYSA-N
CBID:26853 http://www.chembase.cn/molecule-26853.html