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SMILES: c1(C(=O)OC)c(cnc(c1)Cl)Br Canonical SMILES: COC(=O)c1cc(Cl)ncc1Br InChI: InChI=1S/C7H5BrClNO2/c1-12-7(11)4-2-6(9)10-3-5(4)8/h2-3H,1H3 InChIKey: ZGVAWYBJGMOKBV-UHFFFAOYSA-N
CBID:51836 http://www.chembase.cn/molecule-51836.html