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SMILES: n1nc(cs1)c1ccc(CSC(=N)N)cc1.Br Canonical SMILES: NC(=N)SCc1ccc(cc1)c1nnsc1.Br InChI: InChI=1S/C10H10N4S2.BrH/c11-10(12)15-5-7-1-3-8(4-2-7)9-6-16-14-13-9;/h1-4,6H,5H2,(H3,11,12);1H InChIKey: JQFZBRXDJULSKW-UHFFFAOYSA-N
CBID:101931 http://www.chembase.cn/molecule-101931.html