提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cocc1)N1CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)C(=O)c1cocc1 InChI: InChI=1S/C10H11NO3/c12-9-1-4-11(5-2-9)10(13)8-3-6-14-7-8/h3,6-7H,1-2,4-5H2 InChIKey: KXJXEQLAOYOSOH-UHFFFAOYSA-N
CBID:259888 http://www.chembase.cn/molecule-259888.html