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SMILES: n1cc(cc(CCC(=O)O)c1)Br.Cl Canonical SMILES: OC(=O)CCc1cncc(c1)Br.Cl InChI: InChI=1S/C8H8BrNO2.ClH/c9-7-3-6(4-10-5-7)1-2-8(11)12;/h3-5H,1-2H2,(H,11,12);1H InChIKey: MDRHFEDLHKOZSS-UHFFFAOYSA-N
CBID:246972 http://www.chembase.cn/molecule-246972.html