提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCCOCC1)CCN1CCCCCCC1 Canonical SMILES: O=C(N1CCOCCC1)CCN1CCCCCCC1 InChI: InChI=1S/C15H28N2O2/c18-15(17-10-6-13-19-14-12-17)7-11-16-8-4-2-1-3-5-9-16/h1-14H2 InChIKey: QPZVZIFDMPWKIU-UHFFFAOYSA-N
CBID:617060 http://www.chembase.cn/molecule-617060.html