提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)NC(=O)c1cccnc1 Canonical SMILES: O=C(c1cccnc1)Nc1ccccc1 InChI: InChI=1S/C12H10N2O/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11/h1-9H,(H,14,15) InChIKey: NYQXIOZBHWFCBU-UHFFFAOYSA-N
CBID:145954 http://www.chembase.cn/molecule-145954.html