提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Cc1cc(N)ccc1)OCC Canonical SMILES: CCOC(=O)Cc1cccc(c1)N InChI: InChI=1S/C10H13NO2/c1-2-13-10(12)7-8-4-3-5-9(11)6-8/h3-6H,2,7,11H2,1H3 InChIKey: JEVUURMJLRJOSG-UHFFFAOYSA-N
CBID:277639 http://www.chembase.cn/molecule-277639.html