提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(ncc1)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccnc(c1)C InChI: InChI=1S/C11H16N2O2/c1-8-7-9(5-6-12-8)13-10(14)15-11(2,3)4/h5-7H,1-4H3,(H,12,13,14) InChIKey: KWYQHZAEXXBEGZ-UHFFFAOYSA-N
CBID:247427 http://www.chembase.cn/molecule-247427.html