提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CC1)N1CCCNCC1 Canonical SMILES: O=C(C1CC1)N1CCNCCC1 InChI: InChI=1S/C9H16N2O/c12-9(8-2-3-8)11-6-1-4-10-5-7-11/h8,10H,1-7H2 InChIKey: JPUWPSGQGXHCGW-UHFFFAOYSA-N
CBID:307388 http://www.chembase.cn/molecule-307388.html