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SMILES: S(=O)(=O)(c1ccc(c2ncc(CS(=O)(=O)C)cc2)cc1)C Canonical SMILES: CS(=O)(=O)Cc1ccc(nc1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C14H15NO4S2/c1-20(16,17)10-11-3-8-14(15-9-11)12-4-6-13(7-5-12)21(2,18)19/h3-9H,10H2,1-2H3 InChIKey: OUGCLNABTCTDFP-UHFFFAOYSA-N
CBID:437321 http://www.chembase.cn/molecule-437321.html