提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)C)c(cc(cc1C)N)C Canonical SMILES: CC(=O)Nc1c(C)cc(cc1C)N InChI: InChI=1S/C10H14N2O/c1-6-4-9(11)5-7(2)10(6)12-8(3)13/h4-5H,11H2,1-3H3,(H,12,13) InChIKey: HODSKRCNOQNBAA-UHFFFAOYSA-N
CBID:235538 http://www.chembase.cn/molecule-235538.html