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SMILES: n1cc(ccc1)C(=O)N[C@@H]1CN(C(=O)OC(C)(C)C)CCC1 Canonical SMILES: O=C(N1CCC[C@@H](C1)NC(=O)c1cccnc1)OC(C)(C)C InChI: InChI=1S/C16H23N3O3/c1-16(2,3)22-15(21)19-9-5-7-13(11-19)18-14(20)12-6-4-8-17-10-12/h4,6,8,10,13H,5,7,9,11H2,1-3H3,(H,18,20)/t13-/m0/s1 InChIKey: YORIYSJOICNDHG-ZDUSSCGKSA-N
CBID:90743 http://www.chembase.cn/molecule-90743.html