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SMILES: O=C(OCC)c1nc(Cl)ccc1Br Canonical SMILES: CCOC(=O)c1nc(Cl)ccc1Br InChI: InChI=1S/C8H7BrClNO2/c1-2-13-8(12)7-5(9)3-4-6(10)11-7/h3-4H,2H2,1H3 InChIKey: UWVRCYTYBWYKNZ-UHFFFAOYSA-N
CBID:290897 http://www.chembase.cn/molecule-290897.html