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SMILES: C(=O)(NC[C@@H]1CC[C@@H](C(=O)O)CC1)[C@H]1NCCC1.Cl Canonical SMILES: O=C([C@@H]1CCCN1)NC[C@@H]1CC[C@H](CC1)C(=O)O.Cl InChI: InChI=1S/C13H22N2O3.ClH/c16-12(11-2-1-7-14-11)15-8-9-3-5-10(6-4-9)13(17)18;/h9-11,14H,1-8H2,(H,15,16)(H,17,18);1H/t9-,10-,11-;/m0./s1 InChIKey: IPNQMLUBMAMRKW-AELSBENASA-N
CBID:210386 http://www.chembase.cn/molecule-210386.html