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SMILES: O=C(O)c1cc(N(C)C)ccc1Br.Cl Canonical SMILES: CN(c1ccc(c(c1)C(=O)O)Br)C.Cl InChI: InChI=1S/C9H10BrNO2.ClH/c1-11(2)6-3-4-8(10)7(5-6)9(12)13;/h3-5H,1-2H3,(H,12,13);1H InChIKey: IMMCFMLZTZKEEX-UHFFFAOYSA-N
CBID:290306 http://www.chembase.cn/molecule-290306.html