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SMILES: n1[nH]c(=O)ccc1C.Br Canonical SMILES: Cc1ccc(=O)[nH]n1.Br InChI: InChI=1S/C5H6N2O.BrH/c1-4-2-3-5(8)7-6-4;/h2-3H,1H3,(H,7,8);1H InChIKey: REHDHXORJFGFPO-UHFFFAOYSA-N
CBID:268740 http://www.chembase.cn/molecule-268740.html