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SMILES: s1c(nc(c1Cl)C(=O)OCC)Br Canonical SMILES: CCOC(=O)c1nc(sc1Cl)Br InChI: InChI=1S/C6H5BrClNO2S/c1-2-11-5(10)3-4(8)12-6(7)9-3/h2H2,1H3 InChIKey: GNUVSLOHOLUDJE-UHFFFAOYSA-N
CBID:90423 http://www.chembase.cn/molecule-90423.html