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SMILES: C(=O)(N[C@H](C(=O)O)C)[C@@H]1CC[C@@H](CNC(=O)[C@H](N)C)CC1.Cl Canonical SMILES: C[C@@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@H](N)C.Cl InChI: InChI=1S/C14H25N3O4.ClH/c1-8(15)12(18)16-7-10-3-5-11(6-4-10)13(19)17-9(2)14(20)21;/h8-11H,3-7,15H2,1-2H3,(H,16,18)(H,17,19)(H,20,21);1H/t8-,9+,10-,11-;/m1./s1 InChIKey: BDVVHFAITHZBQT-QCUZDTNBSA-N
CBID:213678 http://www.chembase.cn/molecule-213678.html