提示: 按住Ctrl键可以同时选择多个官能团
SMILES: NC(=O)c1cccc2c1cncc2 Canonical SMILES: NC(=O)c1cccc2c1cncc2 InChI: InChI=1S/C10H8N2O/c11-10(13)8-3-1-2-7-4-5-12-6-9(7)8/h1-6H,(H2,11,13) InChIKey: LLVBUQHDQQCEAO-UHFFFAOYSA-N
CBID:292842 http://www.chembase.cn/molecule-292842.html