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SMILES: S1CC(=C(C1Br)Sc1ccc(cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)C1=C(Sc2ccc(cc2)Cl)C(SC1)Br InChI: InChI=1S/C12H10BrClO2S2/c1-16-12(15)9-6-17-11(13)10(9)18-8-4-2-7(14)3-5-8/h2-5,11H,6H2,1H3 InChIKey: UCZFQFMMRVDFRO-UHFFFAOYSA-N
CBID:82682 http://www.chembase.cn/molecule-82682.html