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SMILES: C(=O)(C(N)C(C)C)NCCO.Cl Canonical SMILES: OCCNC(=O)C(C(C)C)N.Cl InChI: InChI=1S/C7H16N2O2.ClH/c1-5(2)6(8)7(11)9-3-4-10;/h5-6,10H,3-4,8H2,1-2H3,(H,9,11);1H InChIKey: QWYSHORQLKDZEU-UHFFFAOYSA-N
CBID:49389 http://www.chembase.cn/molecule-49389.html