提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1CC(CCO)CCC1)OC(C)(C)C Canonical SMILES: OCCC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13-7-4-5-10(9-13)6-8-14/h10,14H,4-9H2,1-3H3 InChIKey: DXABICKZWDHPIP-UHFFFAOYSA-N
CBID:293425 http://www.chembase.cn/molecule-293425.html