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SMILES: S(=O)(=O)(Nc1c(c(N)ccc1)C)CCC Canonical SMILES: CCCS(=O)(=O)Nc1cccc(c1C)N InChI: InChI=1S/C10H16N2O2S/c1-3-7-15(13,14)12-10-6-4-5-9(11)8(10)2/h4-6,12H,3,7,11H2,1-2H3 InChIKey: ZLTVRAYPQYTMDO-UHFFFAOYSA-N
CBID:264230 http://www.chembase.cn/molecule-264230.html