提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)C2CCNCC2)ccccc1 Canonical SMILES: O=C(c1ccccc1)C1CCNCC1 InChI: InChI=1S/C12H15NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-5,11,13H,6-9H2 InChIKey: DDRCHUGHUHZNKZ-UHFFFAOYSA-N
CBID:52588 http://www.chembase.cn/molecule-52588.html