提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)C(Cc2ccccc2)NC1=O Canonical SMILES: O=C1NC(=O)NC1Cc1ccccc1 InChI: InChI=1S/C10H10N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12,13,14) InChIKey: DBOMTIHROGSFTI-UHFFFAOYSA-N
CBID:91846 http://www.chembase.cn/molecule-91846.html