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SMILES: C(=O)(Nc1ccc(NC(=O)CCCC)cc1)C(SCC=C)C Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)NC(=O)C(SCC=C)C InChI: InChI=1S/C17H24N2O2S/c1-4-6-7-16(20)18-14-8-10-15(11-9-14)19-17(21)13(3)22-12-5-2/h5,8-11,13H,2,4,6-7,12H2,1,3H3,(H,18,20)(H,19,21) InChIKey: DBXJJHABWNWQGW-UHFFFAOYSA-N
CBID:503210 http://www.chembase.cn/molecule-503210.html