提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(NCCCC)NCCCC Canonical SMILES: CCCCNC(=O)NCCCC InChI: InChI=1S/C9H20N2O/c1-3-5-7-10-9(12)11-8-6-4-2/h3-8H2,1-2H3,(H2,10,11,12) InChIKey: AQSQFWLMFCKKMG-UHFFFAOYSA-N
CBID:81936 http://www.chembase.cn/molecule-81936.html