提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC(=O)C(Cc1c[nH]cn1)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(NC(C(=O)O)Cc1c[nH]cn1)OCc1ccccc1 InChI: InChI=1S/C14H15N3O4/c18-13(19)12(6-11-7-15-9-16-11)17-14(20)21-8-10-4-2-1-3-5-10/h1-5,7,9,12H,6,8H2,(H,15,16)(H,17,20)(H,18,19) InChIKey: WCOJOHPAKJFUDF-UHFFFAOYSA-N
CBID:102117 http://www.chembase.cn/molecule-102117.html