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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](C1)N)C(=O)CN1CCC(CC1)O Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1C(=O)CN1CCC(CC1)O)N)CC InChI: InChI=1S/C16H30N4O3/c1-3-19(4-2)16(23)14-9-12(17)10-20(14)15(22)11-18-7-5-13(21)6-8-18/h12-14,21H,3-11,17H2,1-2H3/t12-,14-/m0/s1 InChIKey: UAVBOSXKGZPQRX-JSGCOSHPSA-N
CBID:517548 http://www.chembase.cn/molecule-517548.html