提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC(=O)C)NC1CCCCCC1 Canonical SMILES: O=C(CC(=O)C)NC1CCCCCC1 InChI: InChI=1S/C11H19NO2/c1-9(13)8-11(14)12-10-6-4-2-3-5-7-10/h10H,2-8H2,1H3,(H,12,14) InChIKey: GNAZFTVQGVRDNE-UHFFFAOYSA-N
CBID:312644 http://www.chembase.cn/molecule-312644.html