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SMILES: S(=O)(=O)(c1ccc(s1)Sc1ccc(cc1)Cl)N Canonical SMILES: Clc1ccc(cc1)Sc1ccc(s1)S(=O)(=O)N InChI: InChI=1S/C10H8ClNO2S3/c11-7-1-3-8(4-2-7)15-9-5-6-10(16-9)17(12,13)14/h1-6H,(H2,12,13,14) InChIKey: ZXYFCDGJGFCATN-UHFFFAOYSA-N
CBID:82617 http://www.chembase.cn/molecule-82617.html