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SMILES: S1SCCC1CCCCC(=O)Nc1ccc(NC(=O)C)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)NC(=O)C)CCCCC1CCSS1 InChI: InChI=1S/C16H22N2O2S2/c1-12(19)17-13-6-8-14(9-7-13)18-16(20)5-3-2-4-15-10-11-21-22-15/h6-9,15H,2-5,10-11H2,1H3,(H,17,19)(H,18,20) InChIKey: MUPXTSDFBFZEJI-UHFFFAOYSA-N
CBID:225931 http://www.chembase.cn/molecule-225931.html