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SMILES: C(=O)(C(=S)Cc1ccccc1)Nc1cc(c(cc1)Cl)Cl Canonical SMILES: S=C(C(=O)Nc1ccc(c(c1)Cl)Cl)Cc1ccccc1 InChI: InChI=1S/C15H11Cl2NOS/c16-12-7-6-11(9-13(12)17)18-15(19)14(20)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,19) InChIKey: FTUPCPTWAJCIFE-UHFFFAOYSA-N
CBID:44285 http://www.chembase.cn/molecule-44285.html