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SMILES: Cl.CC(C)CC(N)C(=O)N1CCCC1C(=O)O Canonical SMILES: CC(CC(C(=O)N1CCCC1C(=O)O)N)C.Cl InChI: InChI=1S/C11H20N2O3.ClH/c1-7(2)6-8(12)10(14)13-5-3-4-9(13)11(15)16;/h7-9H,3-6,12H2,1-2H3,(H,15,16);1H InChIKey: GZEPUBCBTCSTKP-UHFFFAOYSA-N
CBID:104241 http://www.chembase.cn/molecule-104241.html