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SMILES: N1(C(=O)C(N)(C)C)C(CC)CCCC1.Cl Canonical SMILES: CCC1CCCCN1C(=O)C(N)(C)C.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-4-9-7-5-6-8-13(9)10(14)11(2,3)12;/h9H,4-8,12H2,1-3H3;1H InChIKey: RKJAGGDXEOMFCG-UHFFFAOYSA-N
CBID:48862 http://www.chembase.cn/molecule-48862.html