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SMILES: O1[C@@H](C[C@@H](C[C@@H]1C1CCCCC1)NC(=O)C)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1[C@@H]1C[C@H](NC(=O)C)C[C@@H](O1)C1CCCCC1 InChI: InChI=1S/C20H26N2O2/c1-14(23)22-17-11-19(15-7-3-2-4-8-15)24-20(12-17)18-10-6-5-9-16(18)13-21/h5-6,9-10,15,17,19-20H,2-4,7-8,11-12H2,1H3,(H,22,23)/t17-,19-,20+/m1/s1 InChIKey: IRRMRLGUXHGQMP-RLLQIKCJSA-N
CBID:691074 http://www.chembase.cn/molecule-691074.html