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SMILES: N(C(=O)C(SCC=C)C)c1c(NC(=O)CCCC)ccc(c1)C Canonical SMILES: CCCCC(=O)Nc1ccc(cc1NC(=O)C(SCC=C)C)C InChI: InChI=1S/C18H26N2O2S/c1-5-7-8-17(21)19-15-10-9-13(3)12-16(15)20-18(22)14(4)23-11-6-2/h6,9-10,12,14H,2,5,7-8,11H2,1,3-4H3,(H,19,21)(H,20,22) InChIKey: WCNYTBHKHPRPES-UHFFFAOYSA-N
CBID:732052 http://www.chembase.cn/molecule-732052.html