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SMILES: S1(=O)(=O)CC(C=C1)Nc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)NC1C=CS(=O)(=O)C1 InChI: InChI=1S/C10H10ClNO2S/c11-8-2-1-3-9(6-8)12-10-4-5-15(13,14)7-10/h1-6,10,12H,7H2 InChIKey: UGUVUDMRBPYWNO-UHFFFAOYSA-N
CBID:235794 http://www.chembase.cn/molecule-235794.html