提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)c2c(NC1=O)c(ccc2)F Canonical SMILES: O=C1Nc2c(C1=O)cccc2F InChI: InChI=1S/C8H4FNO2/c9-5-3-1-2-4-6(5)10-8(12)7(4)11/h1-3H,(H,10,11,12) InChIKey: HGBGVEOXPHGSOS-UHFFFAOYSA-N
CBID:11768 http://www.chembase.cn/molecule-11768.html