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SMILES: S(=O)(=O)(NC(CC)C)c1ccc(N)cc1 Canonical SMILES: CCC(NS(=O)(=O)c1ccc(cc1)N)C InChI: InChI=1S/C10H16N2O2S/c1-3-8(2)12-15(13,14)10-6-4-9(11)5-7-10/h4-8,12H,3,11H2,1-2H3 InChIKey: MHZQWYQBRRHREA-UHFFFAOYSA-N
CBID:21928 http://www.chembase.cn/molecule-21928.html