提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(c1ccc(cc1)OC)N)OC Canonical SMILES: COC(=O)C(c1ccc(cc1)OC)N InChI: InChI=1S/C10H13NO3/c1-13-8-5-3-7(4-6-8)9(11)10(12)14-2/h3-6,9H,11H2,1-2H3 InChIKey: CHXXZNYVXXJUSN-UHFFFAOYSA-N
CBID:116832 http://www.chembase.cn/molecule-116832.html