提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(ccc(c1)C=O)O Canonical SMILES: O=Cc1ccc(nc1)O InChI: InChI=1S/C6H5NO2/c8-4-5-1-2-6(9)7-3-5/h1-4H,(H,7,9) InChIKey: BUMAFTGGYPBHHK-UHFFFAOYSA-N
CBID:43248 http://www.chembase.cn/molecule-43248.html