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SMILES: COC(=O)c1cc(Br)c(cc1)C(=O)N Canonical SMILES: COC(=O)c1ccc(c(c1)Br)C(=O)N InChI: InChI=1S/C9H8BrNO3/c1-14-9(13)5-2-3-6(8(11)12)7(10)4-5/h2-4H,1H3,(H2,11,12) InChIKey: CBSQOUFIFNVGIG-UHFFFAOYSA-N
CBID:292480 http://www.chembase.cn/molecule-292480.html