提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(OCCC)ccc1)NN Canonical SMILES: CCCOc1cccc(c1)C(=O)NN InChI: InChI=1S/C10H14N2O2/c1-2-6-14-9-5-3-4-8(7-9)10(13)12-11/h3-5,7H,2,6,11H2,1H3,(H,12,13) InChIKey: VHLBQRWIRWVAKA-UHFFFAOYSA-N
CBID:25794 http://www.chembase.cn/molecule-25794.html