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SMILES: N1(C(=O)CNCC1)CC1CCCC1 Canonical SMILES: O=C1CNCCN1CC1CCCC1 InChI: InChI=1S/C10H18N2O/c13-10-7-11-5-6-12(10)8-9-3-1-2-4-9/h9,11H,1-8H2 InChIKey: GLBXLVVZYRKBEW-UHFFFAOYSA-N
CBID:242941 http://www.chembase.cn/molecule-242941.html