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SMILES: C(=O)(C(N)C(C)C)NCCCOC.Cl Canonical SMILES: COCCCNC(=O)C(C(C)C)N.Cl InChI: InChI=1S/C9H20N2O2.ClH/c1-7(2)8(10)9(12)11-5-4-6-13-3;/h7-8H,4-6,10H2,1-3H3,(H,11,12);1H InChIKey: BRIOWFNNPJNIGI-UHFFFAOYSA-N
CBID:49648 http://www.chembase.cn/molecule-49648.html