提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1CCCCN1)OC(C)(C)C Canonical SMILES: O=C(C1CCCCN1)OC(C)(C)C InChI: InChI=1S/C10H19NO2/c1-10(2,3)13-9(12)8-6-4-5-7-11-8/h8,11H,4-7H2,1-3H3 InChIKey: MESKMUAFJDWOAR-UHFFFAOYSA-N
CBID:63731 http://www.chembase.cn/molecule-63731.html