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SMILES: S(c1ccc(C=O)cc1)c1ccc(Cl)cc1 Canonical SMILES: O=Cc1ccc(cc1)Sc1ccc(cc1)Cl InChI: InChI=1S/C13H9ClOS/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-9H InChIKey: FIARHGLPZDXHLJ-UHFFFAOYSA-N
CBID:124407 http://www.chembase.cn/molecule-124407.html