提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(NC(=O)CC)ccc1C)N Canonical SMILES: CCC(=O)Nc1ccc(c(c1)N)C InChI: InChI=1S/C10H14N2O/c1-3-10(13)12-8-5-4-7(2)9(11)6-8/h4-6H,3,11H2,1-2H3,(H,12,13) InChIKey: AEBXVSYCOQJMOX-UHFFFAOYSA-N
CBID:45444 http://www.chembase.cn/molecule-45444.html