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SMILES: c1(c(NC(=O)C(NCCC)C)c(cs1)C)C(=O)OC.Cl Canonical SMILES: CCCNC(C(=O)Nc1c(C)csc1C(=O)OC)C.Cl InChI: InChI=1S/C13H20N2O3S.ClH/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);1H InChIKey: GDWDBGSWGNEMGJ-UHFFFAOYSA-N
CBID:53607 http://www.chembase.cn/molecule-53607.html