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SMILES: [nH]1c(=S)[nH]c(cc1=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)c1cc(=O)[nH]c(=S)[nH]1 InChI: InChI=1S/C10H7ClN2OS/c11-7-3-1-6(2-4-7)8-5-9(14)13-10(15)12-8/h1-5H,(H2,12,13,14,15) InChIKey: LTQWTYKQCZSHGX-UHFFFAOYSA-N
CBID:114339 http://www.chembase.cn/molecule-114339.html