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SMILES: N1([C@H](C(=O)NCC)C[C@H](NC(=O)c2ncc[nH]2)C1)CCCc1ccccc1 Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1CCCc1ccccc1)NC(=O)c1ncc[nH]1 InChI: InChI=1S/C20H27N5O2/c1-2-21-19(26)17-13-16(24-20(27)18-22-10-11-23-18)14-25(17)12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,16-17H,2,6,9,12-14H2,1H3,(H,21,26)(H,22,23)(H,24,27)/t16-,17-/m0/s1 InChIKey: OWAQBQINOHPWRH-IRXDYDNUSA-N
CBID:360159 http://www.chembase.cn/molecule-360159.html