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SMILES: C(=O)(NCCC(O)C)C(N)C.Cl Canonical SMILES: CC(CCNC(=O)C(N)C)O.Cl InChI: InChI=1S/C7H16N2O2.ClH/c1-5(10)3-4-9-7(11)6(2)8;/h5-6,10H,3-4,8H2,1-2H3,(H,9,11);1H InChIKey: SOLHDIHRGZDQAE-UHFFFAOYSA-N
CBID:49489 http://www.chembase.cn/molecule-49489.html