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SMILES: C(=O)([C@H](CC(C)C)N)NCCO.Cl Canonical SMILES: OCCNC(=O)[C@H](CC(C)C)N.Cl InChI: InChI=1S/C8H18N2O2.ClH/c1-6(2)5-7(9)8(12)10-3-4-11;/h6-7,11H,3-5,9H2,1-2H3,(H,10,12);1H/t7-;/m0./s1 InChIKey: LJAATMPXAZHDQE-FJXQXJEOSA-N
CBID:237632 http://www.chembase.cn/molecule-237632.html