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SMILES: O=C(Nc1c(scc1C)C(=O)OC)C(NCCC)C Canonical SMILES: CCCNC(C(=O)Nc1c(C)csc1C(=O)OC)C InChI: InChI=1S/C13H20N2O3S/c1-5-6-14-9(3)12(16)15-10-8(2)7-19-11(10)13(17)18-4/h7,9,14H,5-6H2,1-4H3,(H,15,16) InChIKey: QTGIAADRBBLJGA-UHFFFAOYSA-N
CBID:125949 http://www.chembase.cn/molecule-125949.html