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SMILES: N1(C(=O)CSC1=S)c1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(Cl)cc(c1)N1C(=S)SCC1=O InChI: InChI=1S/C9H5Cl2NOS2/c10-5-1-6(11)3-7(2-5)12-8(13)4-15-9(12)14/h1-3H,4H2 InChIKey: FFNJJWDEKZZMLE-UHFFFAOYSA-N
CBID:36989 http://www.chembase.cn/molecule-36989.html