提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C(Cc1ccc(cc1)O)N)OC Canonical SMILES: COC(=O)C(Cc1ccc(cc1)O)N InChI: InChI=1S/C10H13NO3/c1-14-10(13)9(11)6-7-2-4-8(12)5-3-7/h2-5,9,12H,6,11H2,1H3 InChIKey: MWZPENIJLUWBSY-UHFFFAOYSA-N
CBID:79031 http://www.chembase.cn/molecule-79031.html