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SMILES: c1[nH]c(=O)c2scc(c2n1)Br Canonical SMILES: Brc1csc2c1nc[nH]c2=O InChI: InChI=1S/C6H3BrN2OS/c7-3-1-11-5-4(3)8-2-9-6(5)10/h1-2H,(H,8,9,10) InChIKey: SFFNZDXKMOSLNK-UHFFFAOYSA-N
CBID:64697 http://www.chembase.cn/molecule-64697.html