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SMILES: N1(C(=S)N/C(=C\c2ccc(Cl)cc2)/C1=O)c1c(c(Cl)ccc1)Cl Canonical SMILES: Clc1ccc(cc1)/C=C/1\NC(=S)N(C1=O)c1cccc(c1Cl)Cl InChI: InChI=1S/C16H9Cl3N2OS/c17-10-6-4-9(5-7-10)8-12-15(22)21(16(23)20-12)13-3-1-2-11(18)14(13)19/h1-8H,(H,20,23)/b12-8- InChIKey: DVPWXWZTTGQGTF-WQLSENKSSA-N
CBID:233411 http://www.chembase.cn/molecule-233411.html