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SMILES: c1cc(cc(c1C(=O)Cl)SCc1ccccc1)Cl Canonical SMILES: Clc1ccc(c(c1)SCc1ccccc1)C(=O)Cl InChI: InChI=1S/C14H10Cl2OS/c15-11-6-7-12(14(16)17)13(8-11)18-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: UCLDCZQCSWJORK-UHFFFAOYSA-N
CBID:161965 http://www.chembase.cn/molecule-161965.html