提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)c1ccc2c(c1)oc(=O)[nH]2 Canonical SMILES: CC(=O)c1ccc2c(c1)oc(=O)[nH]2 InChI: InChI=1S/C9H7NO3/c1-5(11)6-2-3-7-8(4-6)13-9(12)10-7/h2-4H,1H3,(H,10,12) InChIKey: QXBNAXVXLAHDTE-UHFFFAOYSA-N
CBID:296446 http://www.chembase.cn/molecule-296446.html