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SMILES: S(=O)(=O)(NC1CS(=O)(=O)CC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C10H14N2O4S2/c11-8-1-3-10(4-2-8)18(15,16)12-9-5-6-17(13,14)7-9/h1-4,9,12H,5-7,11H2 InChIKey: OOBJVZQUYGGPMR-UHFFFAOYSA-N
CBID:249324 http://www.chembase.cn/molecule-249324.html