提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2c(c1)c(=O)[nH]c(=O)o2 Canonical SMILES: O=c1oc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)12-8(11)9-7/h1-4H,(H,9,10,11) InChIKey: OAYRYNVEFFWSHK-UHFFFAOYSA-N
CBID:148528 http://www.chembase.cn/molecule-148528.html