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SMILES: N1(C(=O)CN(C(=O)CSC)CC1)Cc1ccc(cc1)OC Canonical SMILES: CSCC(=O)N1CCN(C(=O)C1)Cc1ccc(cc1)OC InChI: InChI=1S/C15H20N2O3S/c1-20-13-5-3-12(4-6-13)9-16-7-8-17(10-14(16)18)15(19)11-21-2/h3-6H,7-11H2,1-2H3 InChIKey: MGKOIOSCDNKNEE-UHFFFAOYSA-N
CBID:787237 http://www.chembase.cn/molecule-787237.html