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SMILES: N1=C(SC(C1)CBr)N.Br Canonical SMILES: NC1=NCC(S1)CBr.Br InChI: InChI=1S/C4H7BrN2S.BrH/c5-1-3-2-7-4(6)8-3;/h3H,1-2H2,(H2,6,7);1H InChIKey: XUQZLXHWMASZJH-UHFFFAOYSA-N
CBID:12537 http://www.chembase.cn/molecule-12537.html