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SMILES: C(=O)(c1ccc(cc1)Br)CN.Cl Canonical SMILES: NCC(=O)c1ccc(cc1)Br.Cl InChI: InChI=1S/C8H8BrNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H InChIKey: ROAVTVXTYFSQEA-UHFFFAOYSA-N
CBID:39933 http://www.chembase.cn/molecule-39933.html