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SMILES: n1c(c2c(c(Cl)ccc2)Cl)scc1C(=O)O Canonical SMILES: OC(=O)c1csc(n1)c1cccc(c1Cl)Cl InChI: InChI=1S/C10H5Cl2NO2S/c11-6-3-1-2-5(8(6)12)9-13-7(4-16-9)10(14)15/h1-4H,(H,14,15) InChIKey: ANTJCNIMRNBFMJ-UHFFFAOYSA-N
CBID:101973 http://www.chembase.cn/molecule-101973.html