提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCNCC1)c1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)C(=O)N1CCNCC1 InChI: InChI=1S/C11H13ClN2O/c12-10-3-1-2-9(8-10)11(15)14-6-4-13-5-7-14/h1-3,8,13H,4-7H2 InChIKey: FBTDRVSCKFZIQH-UHFFFAOYSA-N
CBID:50269 http://www.chembase.cn/molecule-50269.html