提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1CC1)c1ccc(CNC2CC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)CNC1CC1)NC1CC1 InChI: InChI=1S/C14H18N2O/c17-14(16-13-7-8-13)11-3-1-10(2-4-11)9-15-12-5-6-12/h1-4,12-13,15H,5-9H2,(H,16,17) InChIKey: YHORWKMCXKFICF-UHFFFAOYSA-N
CBID:254687 http://www.chembase.cn/molecule-254687.html