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SMILES: C(=O)(NCCC(O)C)CNC.Cl Canonical SMILES: CNCC(=O)NCCC(O)C.Cl InChI: InChI=1S/C7H16N2O2.ClH/c1-6(10)3-4-9-7(11)5-8-2;/h6,8,10H,3-5H2,1-2H3,(H,9,11);1H InChIKey: OAESLDZPQASTGK-UHFFFAOYSA-N
CBID:49490 http://www.chembase.cn/molecule-49490.html