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SMILES: c1([nH]c(cc1)Br)C(=O)OC Canonical SMILES: COC(=O)c1ccc([nH]1)Br InChI: InChI=1S/C6H6BrNO2/c1-10-6(9)4-2-3-5(7)8-4/h2-3,8H,1H3 InChIKey: ZYBOXSDTMZRWBC-UHFFFAOYSA-N
CBID:238062 http://www.chembase.cn/molecule-238062.html