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SMILES: c1(sc(cc1)Br)/C(=N/O)/N Canonical SMILES: N/C(=N\O)/c1ccc(s1)Br InChI: InChI=1S/C5H5BrN2OS/c6-4-2-1-3(10-4)5(7)8-9/h1-2,9H,(H2,7,8) InChIKey: HCORWIKGUAIWEX-UHFFFAOYSA-N
CBID:274645 http://www.chembase.cn/molecule-274645.html