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SMILES: S(c1cscc1C(=O)OC)c1ccc(cc1)Cl Canonical SMILES: COC(=O)c1cscc1Sc1ccc(cc1)Cl InChI: InChI=1S/C12H9ClO2S2/c1-15-12(14)10-6-16-7-11(10)17-9-4-2-8(13)3-5-9/h2-7H,1H3 InChIKey: NJFQCQSYIJGCNG-UHFFFAOYSA-N
CBID:82678 http://www.chembase.cn/molecule-82678.html