提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(N)cc1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ccc(cc1)N InChI: InChI=1S/C11H16N2O/c1-11(2,3)10(14)13-9-6-4-8(12)5-7-9/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: CQBPZUVCJMMOLJ-UHFFFAOYSA-N
CBID:22997 http://www.chembase.cn/molecule-22997.html