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SMILES: c1(/C(=N/O)/N)cc(cs1)Br Canonical SMILES: N/C(=N\O)/c1cc(cs1)Br InChI: InChI=1S/C5H5BrN2OS/c6-3-1-4(10-2-3)5(7)8-9/h1-2,9H,(H2,7,8) InChIKey: HOVHXDNCOSLMLH-UHFFFAOYSA-N
CBID:261762 http://www.chembase.cn/molecule-261762.html