提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1nccc(c2ccccc2)n1)O Canonical SMILES: OC(=O)c1nccc(n1)c1ccccc1 InChI: InChI=1S/C11H8N2O2/c14-11(15)10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H,(H,14,15) InChIKey: OKGSNIRNGQVKJO-UHFFFAOYSA-N
CBID:289455 http://www.chembase.cn/molecule-289455.html