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SMILES: CC(C)C(=O)N1CCC(CC1)N.Cl Canonical SMILES: CC(C(=O)N1CCC(CC1)N)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-7(2)9(12)11-5-3-8(10)4-6-11;/h7-8H,3-6,10H2,1-2H3;1H InChIKey: GEDFPJVWJXSTGK-UHFFFAOYSA-N
CBID:144181 http://www.chembase.cn/molecule-144181.html