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SMILES: S(=O)(=O)(Nc1c(C(NC)C)cccc1)CCC Canonical SMILES: CCCS(=O)(=O)Nc1ccccc1C(NC)C InChI: InChI=1S/C12H20N2O2S/c1-4-9-17(15,16)14-12-8-6-5-7-11(12)10(2)13-3/h5-8,10,13-14H,4,9H2,1-3H3 InChIKey: NJUSVIUNIXKBPK-UHFFFAOYSA-N
CBID:247439 http://www.chembase.cn/molecule-247439.html