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SMILES: N1(C(=O)c2ccncc2)[C@H](C(=O)NC(C)C)C[C@@H](C1)N Canonical SMILES: CC(NC(=O)[C@@H]1C[C@@H](CN1C(=O)c1ccncc1)N)C InChI: InChI=1S/C14H20N4O2/c1-9(2)17-13(19)12-7-11(15)8-18(12)14(20)10-3-5-16-6-4-10/h3-6,9,11-12H,7-8,15H2,1-2H3,(H,17,19)/t11-,12-/m0/s1 InChIKey: LBOJMMKRPSPFAU-RYUDHWBXSA-N
CBID:688261 http://www.chembase.cn/molecule-688261.html