提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)OC(C)(C)C)c1c(cc(cc1)N)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1C)N InChI: InChI=1S/C12H18N2O2/c1-8-7-9(13)5-6-10(8)14-11(15)16-12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15) InChIKey: HSZKDVSZYCRBEC-UHFFFAOYSA-N
CBID:812414 http://www.chembase.cn/molecule-812414.html