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SMILES: S(=O)(=O)(Nc1cc(c(cc1)C)C)CCN Canonical SMILES: NCCS(=O)(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C10H16N2O2S/c1-8-3-4-10(7-9(8)2)12-15(13,14)6-5-11/h3-4,7,12H,5-6,11H2,1-2H3 InChIKey: QTTXNRIVQUFGGF-UHFFFAOYSA-N
CBID:31966 http://www.chembase.cn/molecule-31966.html