提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(ncc1)Nc1ccccc1)O Canonical SMILES: OC(=O)c1ccnc(c1)Nc1ccccc1 InChI: InChI=1S/C12H10N2O2/c15-12(16)9-6-7-13-11(8-9)14-10-4-2-1-3-5-10/h1-8H,(H,13,14)(H,15,16) InChIKey: HZRCPZQBVMUEOS-UHFFFAOYSA-N
CBID:49663 http://www.chembase.cn/molecule-49663.html