提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1CCC(CC1)C(=O)c1ccc(cc1)NC(=O)C Canonical SMILES: O=C(c1ccc(cc1)NC(=O)C)C1CCNCC1 InChI: InChI=1S/C14H18N2O2/c1-10(17)16-13-4-2-11(3-5-13)14(18)12-6-8-15-9-7-12/h2-5,12,15H,6-9H2,1H3,(H,16,17) InChIKey: LLEYCMVEUNZRIO-UHFFFAOYSA-N
CBID:92221 http://www.chembase.cn/molecule-92221.html