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SMILES: C(=O)(C1CNCCC1)N(CCCC)C.Cl Canonical SMILES: CCCCN(C(=O)C1CCCNC1)C.Cl InChI: InChI=1S/C11H22N2O.ClH/c1-3-4-8-13(2)11(14)10-6-5-7-12-9-10;/h10,12H,3-9H2,1-2H3;1H InChIKey: OCUNKWOUGQGOLQ-UHFFFAOYSA-N
CBID:48965 http://www.chembase.cn/molecule-48965.html