提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(cc2c1oc(=O)[nH]2)C Canonical SMILES: Cc1ccc2c(c1)[nH]c(=O)o2 InChI: InChI=1S/C8H7NO2/c1-5-2-3-7-6(4-5)9-8(10)11-7/h2-4H,1H3,(H,9,10) InChIKey: GBLBFWAKNXWFFS-UHFFFAOYSA-N
CBID:58322 http://www.chembase.cn/molecule-58322.html