提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(CC)C)c1cc(CN)ccc1 Canonical SMILES: CCC(NC(=O)c1cccc(c1)CN)C InChI: InChI=1S/C12H18N2O/c1-3-9(2)14-12(15)11-6-4-5-10(7-11)8-13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15) InChIKey: UGXANNZSHQYPTI-UHFFFAOYSA-N
CBID:258935 http://www.chembase.cn/molecule-258935.html