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SMILES: N1(C(=O)c2cnc(nc2)NC)C[C@@H](C(=O)O)[C@@H](C1)CCC Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)C(=O)c1cnc(nc1)NC InChI: InChI=1S/C14H20N4O3/c1-3-4-9-7-18(8-11(9)13(20)21)12(19)10-5-16-14(15-2)17-6-10/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,20,21)(H,15,16,17)/t9-,11-/m1/s1 InChIKey: DMHYEZXQLUBCPM-MWLCHTKSSA-N
CBID:856019 http://www.chembase.cn/molecule-856019.html