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SMILES: c12n(cc(n1)C=O)cccc2F Canonical SMILES: O=Cc1cn2c(n1)c(F)ccc2 InChI: InChI=1S/C8H5FN2O/c9-7-2-1-3-11-4-6(5-12)10-8(7)11/h1-5H InChIKey: MIBHEUGZMMVPGG-UHFFFAOYSA-N
CBID:243443 http://www.chembase.cn/molecule-243443.html