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SMILES: c1(c(c(cc(c1)F)Br)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(F)cc(c1N)Br InChI: InChI=1S/C8H7BrFNO2/c1-13-8(12)5-2-4(10)3-6(9)7(5)11/h2-3H,11H2,1H3 InChIKey: PVUADFGTWZCZTQ-UHFFFAOYSA-N
CBID:277923 http://www.chembase.cn/molecule-277923.html