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SMILES: n1cc(cc(c1Br)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cnc(c(c1)Cl)Br InChI: InChI=1S/C7H5BrClNO2/c1-12-7(11)4-2-5(9)6(8)10-3-4/h2-3H,1H3 InChIKey: DVLLXKWMRGGKTL-UHFFFAOYSA-N
CBID:89272 http://www.chembase.cn/molecule-89272.html