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SMILES: N1(C(C(=O)OC)CCC1)C1CCNCC1 Canonical SMILES: COC(=O)C1CCCN1C1CCNCC1 InChI: InChI=1S/C11H20N2O2/c1-15-11(14)10-3-2-8-13(10)9-4-6-12-7-5-9/h9-10,12H,2-8H2,1H3 InChIKey: NGBZRZOOOZZVOC-UHFFFAOYSA-N
CBID:261061 http://www.chembase.cn/molecule-261061.html