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SMILES: N1(C(=O)C2NCCC2)C(C)CCCC1.Cl Canonical SMILES: CC1CCCCN1C(=O)C1CCCN1.Cl InChI: InChI=1S/C11H20N2O.ClH/c1-9-5-2-3-8-13(9)11(14)10-6-4-7-12-10;/h9-10,12H,2-8H2,1H3;1H InChIKey: MTLHSKNNNKFFMU-UHFFFAOYSA-N
CBID:48910 http://www.chembase.cn/molecule-48910.html