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SMILES: C(=O)(N(CCC)CCC)C1NCCC1.Cl Canonical SMILES: CCCN(C(=O)C1CCCN1)CCC.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-3-8-13(9-4-2)11(14)10-6-5-7-12-10;/h10,12H,3-9H2,1-2H3;1H InChIKey: LWICXWUBXJNHMN-UHFFFAOYSA-N
CBID:48918 http://www.chembase.cn/molecule-48918.html