提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(cc1NC(=O)OC(C)(C)C)Cl)C(=O)O Canonical SMILES: O=C(Nc1cc(Cl)ccc1C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H14ClNO4/c1-12(2,3)18-11(17)14-9-6-7(13)4-5-8(9)10(15)16/h4-6H,1-3H3,(H,14,17)(H,15,16) InChIKey: PJFHAVFRBIRVQD-UHFFFAOYSA-N
CBID:38776 http://www.chembase.cn/molecule-38776.html