提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(N)ccc1)COCC Canonical SMILES: CCOCC(=O)Nc1cccc(c1)N InChI: InChI=1S/C10H14N2O2/c1-2-14-7-10(13)12-9-5-3-4-8(11)6-9/h3-6H,2,7,11H2,1H3,(H,12,13) InChIKey: BRBQQZYQXGXZTM-UHFFFAOYSA-N
CBID:45358 http://www.chembase.cn/molecule-45358.html