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SMILES: S(=O)(=O)(NC1CC1)c1ccc(C(=O)Cl)cc1 Canonical SMILES: ClC(=O)c1ccc(cc1)S(=O)(=O)NC1CC1 InChI: InChI=1S/C10H10ClNO3S/c11-10(13)7-1-5-9(6-2-7)16(14,15)12-8-3-4-8/h1-2,5-6,8,12H,3-4H2 InChIKey: KDOSAEAUERWPIJ-UHFFFAOYSA-N
CBID:114630 http://www.chembase.cn/molecule-114630.html