提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)C(N)C1CCc2c1cccc2 Canonical SMILES: OC(=O)C(C1CCc2c1cccc2)N InChI: InChI=1S/C11H13NO2/c12-10(11(13)14)9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6,12H2,(H,13,14) InChIKey: ASAYGFYEVSZTBI-UHFFFAOYSA-N
CBID:289099 http://www.chembase.cn/molecule-289099.html