提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1cc(c(cc1)C=O)NC(=O)OC(C)(C)C Canonical SMILES: O=Cc1ccncc1NC(=O)OC(C)(C)C InChI: InChI=1S/C11H14N2O3/c1-11(2,3)16-10(15)13-9-6-12-5-4-8(9)7-14/h4-7H,1-3H3,(H,13,15) InChIKey: YLKONQAWPOHLPX-UHFFFAOYSA-N
CBID:90794 http://www.chembase.cn/molecule-90794.html