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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](C1)N)C(=O)c1cc(ncc1)N Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1C(=O)c1ccnc(c1)N)N)CC InChI: InChI=1S/C15H23N5O2/c1-3-19(4-2)15(22)12-8-11(16)9-20(12)14(21)10-5-6-18-13(17)7-10/h5-7,11-12H,3-4,8-9,16H2,1-2H3,(H2,17,18)/t11-,12-/m0/s1 InChIKey: GZPFXXOJUZBKQJ-RYUDHWBXSA-N
CBID:760966 http://www.chembase.cn/molecule-760966.html