提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCCCC1)C(OC)OC Canonical SMILES: COC(C(=O)N1CCCCC1)OC InChI: InChI=1S/C9H17NO3/c1-12-9(13-2)8(11)10-6-4-3-5-7-10/h9H,3-7H2,1-2H3 InChIKey: WQAKEXCQFZNEFH-UHFFFAOYSA-N
CBID:42519 http://www.chembase.cn/molecule-42519.html