提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CC(C=O)(C)C)CCCCCC1 Canonical SMILES: O=CC(CN1CCCCCC1)(C)C InChI: InChI=1S/C11H21NO/c1-11(2,10-13)9-12-7-5-3-4-6-8-12/h10H,3-9H2,1-2H3 InChIKey: GHKFJELKWCPRQO-UHFFFAOYSA-N
CBID:17032 http://www.chembase.cn/molecule-17032.html