提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(ccc1)C)C(=O)NC1CCCC1 Canonical SMILES: Cc1cccc(c1)C(=O)NC1CCCC1 InChI: InChI=1S/C13H17NO/c1-10-5-4-6-11(9-10)13(15)14-12-7-2-3-8-12/h4-6,9,12H,2-3,7-8H2,1H3,(H,14,15) InChIKey: ACBHDTAGNLMYRV-UHFFFAOYSA-N
CBID:299241 http://www.chembase.cn/molecule-299241.html