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SMILES: S(=O)(=O)(c1ccc(s1)Sc1ccccc1)N Canonical SMILES: NS(=O)(=O)c1ccc(s1)Sc1ccccc1 InChI: InChI=1S/C10H9NO2S3/c11-16(12,13)10-7-6-9(15-10)14-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13) InChIKey: BVPMOQRPWXKBNY-UHFFFAOYSA-N
CBID:82607 http://www.chembase.cn/molecule-82607.html