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SMILES: c1(c(=O)[nH]c(c2sc(cc2)Br)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc([nH]c1=O)c1ccc(s1)Br InChI: InChI=1S/C10H6BrNO3S/c11-8-4-3-7(16-8)6-2-1-5(10(14)15)9(13)12-6/h1-4H,(H,12,13)(H,14,15) InChIKey: IHJZRWLLRXWDAI-UHFFFAOYSA-N
CBID:115009 http://www.chembase.cn/molecule-115009.html