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SMILES: O=c1[nH]c(OC)ncc1F Canonical SMILES: COc1ncc(c(=O)[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:293395 http://www.chembase.cn/molecule-293395.html