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SMILES: N1(C(=O)CSC)CCC(CC1)CCC(=O)NCCOC Canonical SMILES: COCCNC(=O)CCC1CCN(CC1)C(=O)CSC InChI: InChI=1S/C14H26N2O3S/c1-19-10-7-15-13(17)4-3-12-5-8-16(9-6-12)14(18)11-20-2/h12H,3-11H2,1-2H3,(H,15,17) InChIKey: SMGGDKKEKXKPGB-UHFFFAOYSA-N
CBID:548936 http://www.chembase.cn/molecule-548936.html