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SMILES: C(=O)(C(N)C(C)C)NCCCC.Cl Canonical SMILES: CCCCNC(=O)C(C(C)C)N.Cl InChI: InChI=1S/C9H20N2O.ClH/c1-4-5-6-11-9(12)8(10)7(2)3;/h7-8H,4-6,10H2,1-3H3,(H,11,12);1H InChIKey: DEEZZHSLMMWURB-UHFFFAOYSA-N
CBID:49313 http://www.chembase.cn/molecule-49313.html