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SMILES: N1(C(=O)c2noc(c2)C(C)C)[C@H](C(=O)NCC)C[C@H](C1)N Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1C(=O)c1noc(c1)C(C)C)N InChI: InChI=1S/C14H22N4O3/c1-4-16-13(19)11-5-9(15)7-18(11)14(20)10-6-12(8(2)3)21-17-10/h6,8-9,11H,4-5,7,15H2,1-3H3,(H,16,19)/t9-,11+/m1/s1 InChIKey: FHFPOARPYUHAKJ-KOLCDFICSA-N
CBID:321676 http://www.chembase.cn/molecule-321676.html