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SMILES: C(=O)(C)c1nc(cc(c1)Br)OC Canonical SMILES: COc1cc(Br)cc(n1)C(=O)C InChI: InChI=1S/C8H8BrNO2/c1-5(11)7-3-6(9)4-8(10-7)12-2/h3-4H,1-2H3 InChIKey: QIBNXIIHGWECHT-UHFFFAOYSA-N
CBID:813703 http://www.chembase.cn/molecule-813703.html