提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(C(=O)O)(C)C)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)NC(C(=O)O)(C)C InChI: InChI=1S/C10H12N2O3/c1-10(2,9(14)15)12-8(13)7-3-5-11-6-4-7/h3-6H,1-2H3,(H,12,13)(H,14,15) InChIKey: CXHYVCXSBORRGU-UHFFFAOYSA-N
CBID:45590 http://www.chembase.cn/molecule-45590.html