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SMILES: c1(nc(sc1)C=O)c1c(ccc(c1)Cl)Cl Canonical SMILES: O=Cc1scc(n1)c1cc(Cl)ccc1Cl InChI: InChI=1S/C10H5Cl2NOS/c11-6-1-2-8(12)7(3-6)9-5-15-10(4-14)13-9/h1-5H InChIKey: UILXHAOEWSAUCD-UHFFFAOYSA-N
CBID:242128 http://www.chembase.cn/molecule-242128.html