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SMILES: S(=O)(=O)(c1cc(N)ccc1C)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1cc(N)ccc1C)C InChI: InChI=1S/C10H16N2O2S/c1-7(2)12-15(13,14)10-6-9(11)5-4-8(10)3/h4-7,12H,11H2,1-3H3 InChIKey: KLFUQQSDHFGBSV-UHFFFAOYSA-N
CBID:31587 http://www.chembase.cn/molecule-31587.html