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SMILES: c1[nH]c(=O)c(c(n1)Cl)Br Canonical SMILES: Clc1nc[nH]c(=O)c1Br InChI: InChI=1S/C4H2BrClN2O/c5-2-3(6)7-1-8-4(2)9/h1H,(H,7,8,9) InChIKey: DJLOSYPUWAVPKJ-UHFFFAOYSA-N
CBID:67070 http://www.chembase.cn/molecule-67070.html