提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC(=O)N1CCOCC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)CC(=O)N1CCOCC1 InChI: InChI=1S/C11H18N2O4/c14-10(12-1-5-16-6-2-12)9-11(15)13-3-7-17-8-4-13/h1-9H2 InChIKey: DPNZFWSVHKTMAF-UHFFFAOYSA-N
CBID:230726 http://www.chembase.cn/molecule-230726.html