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SMILES: N1(C(=S)N/C(=C/c2sccc2)/C1=O)C(=O)c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)N1C(=S)N/C(=C/c2cccs2)/C1=O InChI: InChI=1S/C15H8Cl2N2O2S2/c16-8-3-4-10(11(17)6-8)13(20)19-14(21)12(18-15(19)22)7-9-2-1-5-23-9/h1-7H,(H,18,22)/b12-7+ InChIKey: WUHFXHNNUALMJW-KPKJPENVSA-N
CBID:232856 http://www.chembase.cn/molecule-232856.html