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SMILES: c1(c(=O)[nH]c(c2sc(cc2)Br)cc1)C#N Canonical SMILES: Brc1ccc(s1)c1ccc(c(=O)[nH]1)C#N InChI: InChI=1S/C10H5BrN2OS/c11-9-4-3-8(15-9)7-2-1-6(5-12)10(14)13-7/h1-4H,(H,13,14) InChIKey: ZXLSXWVLEXEQOZ-UHFFFAOYSA-N
CBID:114999 http://www.chembase.cn/molecule-114999.html