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SMILES: C(=O)(N(CCCC)C)C1CCNCC1.Cl Canonical SMILES: CCCCN(C(=O)C1CCNCC1)C.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-3-4-9-13(2)11(14)10-5-7-12-8-6-10;/h10,12H,3-9H2,1-2H3;1H InChIKey: ABHZZRUXGGBGKD-UHFFFAOYSA-N
CBID:48993 http://www.chembase.cn/molecule-48993.html