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SMILES: c1([nH]c(=O)c(cn1)F)C Canonical SMILES: Cc1ncc(c(=O)[nH]1)F InChI: InChI=1S/C5H5FN2O/c1-3-7-2-4(6)5(9)8-3/h2H,1H3,(H,7,8,9) InChIKey: DMTSFVIMARJLRP-UHFFFAOYSA-N
CBID:70457 http://www.chembase.cn/molecule-70457.html