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SMILES: COc1[nH]cc(c(=O)n1)F Canonical SMILES: COc1nc(=O)c(c[nH]1)F InChI: InChI=1S/C5H5FN2O2/c1-10-5-7-2-3(6)4(9)8-5/h2H,1H3,(H,7,8,9) InChIKey: VMIFBCPINLZNNI-UHFFFAOYSA-N
CBID:144821 http://www.chembase.cn/molecule-144821.html