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SMILES: C(=O)(N1C2(CCNC2)CCCC1)OC(C)(C)C.Cl Canonical SMILES: O=C(N1CCCCC21CCNC2)OC(C)(C)C.Cl InChI: InChI=1S/C13H24N2O2.ClH/c1-12(2,3)17-11(16)15-9-5-4-6-13(15)7-8-14-10-13;/h14H,4-10H2,1-3H3;1H InChIKey: WRLUSDDIJGZNSF-UHFFFAOYSA-N
CBID:112986 http://www.chembase.cn/molecule-112986.html