提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [nH]1c(nc(c1)c1cc(ccc1)F)C=O Canonical SMILES: O=Cc1[nH]cc(n1)c1cccc(c1)F InChI: InChI=1S/C10H7FN2O/c11-8-3-1-2-7(4-8)9-5-12-10(6-14)13-9/h1-6H,(H,12,13) InChIKey: BIHVFZQVXSDVNZ-UHFFFAOYSA-N
CBID:803435 http://www.chembase.cn/molecule-803435.html